9-(phenylmethyl)-5,8-dihydrocarbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C3=C(N2CC4=CC=CC=C4)C(=CC=C3)C(=O)O
Isomeric SMILES
C1C=CCC2=C1C3=C(N2CC4=CC=CC=C4)C(=CC=C3)C(=O)O
InChI
InChI=1S/C20H17NO2/c22-20(23)17-11-6-10-16-15-9-4-5-12-18(15)21(19(16)17)13-14-7-2-1-3-8-14/h1-8,10-11H,9,12-13H2,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[2-acetamido-2-methyl-3-(phenylsulfonyl)propanoyl]amino]ethanoate
- (2R)-2-cyclopentyl-2-[2-(2,6-diethylpyridin-4-yl)ethyl]-5-[(5,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)methyl]-6-oxidanyl-3H-pyran-4-one
- 2-acetamido-N-butyl-3-(4-fluorophenyl)sulfonyl-2-methyl-propanamide
- (2S)-2-formamido-N-[(3S,4S)-1-oxidanylidene-1-phenyl-3-sulfanyl-heptan-4-yl]-3-phenyl-propanamide
- 2-[[1-(tert-butylamino)-3-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl]carbamoyl]benzoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- (3aR,4S,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-4-prop-2-ynoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoic acid
- 2-[2-[[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]carbonylamino]ethoxy]ethyl 3-[5-[(4-sulfamoylphenyl)carbonylamino]pentylcarbamoyl]benzenesulfonate
- 2-[2-[2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethyl 3-[5-[(4-sulfamoylphenyl)carbonylamino]pentylcarbamoyl]benzenesulfonate
