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: XVHGCUHMCSFWJS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
529300

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2O4/c1-8(2,3)10-4-9(5-12,11(13)14)6-15-7-10/h12H,4-7H2,1-3H3
C9H18N2O4218.2502332700
613748

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O4/c1-8(2,3)10-4-9(5-12,11(13)14)6-15-7-10/h12H,4-7H2,1-3H3/t9-/m1/s1
C9H18N2O4218.25022100
613749

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O4/c1-8(2,3)10-4-9(5-12,11(13)14)6-15-7-10/h12H,4-7H2,1-3H3/t9-/m0/s1
C9H18N2O4218.25022100
1553397

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O4/c1-8(2,3)10-4-9(5-12,11(13)14)6-15-7-10/h12H,4-7H2,1-3H3/p+1/t9-/m0/s1
C9H19N2O4219.25761100
4230545

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2O4/c1-8(2,3)10-4-9(5-12,11(13)14)6-15-7-10/h12H,4-7H2,1-3H3/p+1
C9H19N2O4219.258161100
5298683

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O4/c1-8(2,3)10-4-9(5-12,11(13)14)6-15-7-10/h12H,4-7H2,1-3H3/p+1/t9-/m1/s1
C9H19N2O4219.258161100

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