Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: YUTNOUNFBHMYJU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2201556

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3
C18H22N2O4330.37828221700
1051777

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/t13-,15-/m0/s1
C18H22N2O4330.37832100
5458609

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/t13-,15+/m0/s1
C18H22N2O4330.37832100
5023259

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/t13-,15-/m1/s1
C18H22N2O4330.37832100
5348160

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/p+1/t13-,15-/m0/s1
C18H23N2O4331.38571100
5458607

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/p+1/t13-,15-/m1/s1
C18H23N2O4331.38571100
5458608

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/p+1/t13-,15+/m0/s1
C18H23N2O4331.38571100
2662222

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-7-6-10-19(12-13)15-11-16(21)20(17(15)22)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/p+1
C18H23N2O4331.38571100

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