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: OCLHVHHCVCPPFH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2175138

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)
C18H28N2O288.42772221600
674520

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/t15-,16+
C18H28N2O288.42772100
674525

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/t15-,16-/m0/s1
C18H28N2O288.42772100
674526

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/t15-,16-/m1/s1
C18H28N2O288.42772100
3929325

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/p+1
C18H29N2O289.43511100
5662182

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/p+1/t15-,16+
C18H29N2O289.43511100
5662183

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/p+1/t15-,16-/m0/s1
C18H29N2O289.43511100
5662184

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H28N2O/c1-13-7-14(2)10-17(9-13)19-18(21)5-6-20-11-15(3)8-16(4)12-20/h7,9-10,15-16H,5-6,8,11-12H2,1-4H3,(H,19,21)/p+1/t15-,16-/m1/s1
C18H29N2O289.43511100

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