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 6 results

Search term: DCPZERZZYXZADV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2152122

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-6-8-14(9-7-13)20-16(21)12-15(17(20)22)19-10-4-3-5-11-19/h6-9,15H,2-5,10-12H2,1H3
C18H22N2O4330.37828251600
619334

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-6-8-14(9-7-13)20-16(21)12-15(17(20)22)19-10-4-3-5-11-19/h6-9,15H,2-5,10-12H2,1H3/t15-/m1/s1
C18H22N2O4330.37832100
619335

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-6-8-14(9-7-13)20-16(21)12-15(17(20)22)19-10-4-3-5-11-19/h6-9,15H,2-5,10-12H2,1H3/t15-/m0/s1
C18H22N2O4330.37832100
3293015

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-6-8-14(9-7-13)20-16(21)12-15(17(20)22)19-10-4-3-5-11-19/h6-9,15H,2-5,10-12H2,1H3/p+1
C18H23N2O4331.38571100
5299712

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-6-8-14(9-7-13)20-16(21)12-15(17(20)22)19-10-4-3-5-11-19/h6-9,15H,2-5,10-12H2,1H3/p+1/t15-/m1/s1
C18H23N2O4331.386221100
5299713

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H22N2O4/c1-2-24-18(23)13-6-8-14(9-7-13)20-16(21)12-15(17(20)22)19-10-4-3-5-11-19/h6-9,15H,2-5,10-12H2,1H3/p+1/t15-/m0/s1
C18H23N2O4331.386221100

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