9-(phenylmethyl)iminofluorene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C2C3=C(C4=CC=CC=C42)C(=CC=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN=C2C3=C(C4=CC=CC=C42)C(=CC=C3)C(=O)[O-]
InChI
InChI=1S/C21H15NO2/c23-21(24)18-12-6-11-17-19(18)15-9-4-5-10-16(15)20(17)22-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,23,24)/p-1
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
- 4-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[4-[(2,4-dichlorophenyl)methyl]piperazin-4-ium-1-yl]-6-ethyl-thieno[2,3-d]pyrimidine
- [(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-diethyl-azanium
- (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoate
- 4-[4-[(2,4-dichlorophenyl)methyl]piperazin-4-ium-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-5,7-dimethyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-5,7-dimethyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-5,7-dimethyl-1H-quinolin-2-one
- (2S)-1-morpholin-4-ium-4-yl-3-[4-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenoxy]propan-2-ol
- ethyl (4S)-4-(3-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
