1-oxidanylidene-2,3,4,9-tetrahydrocarbazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(=O)C2=C1C3=CC=CC=C3N2)C(=O)O
Isomeric SMILES
C1C(CC(=O)C2=C1C3=CC=CC=C3N2)C(=O)O
InChI
InChI=1S/C13H11NO3/c15-11-6-7(13(16)17)5-9-8-3-1-2-4-10(8)14-12(9)11/h1-4,7,14H,5-6H2,(H,16,17)
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
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 2-methylprop-2-enoate
- 2-(2-nitrophenyl)-3-oxidanyl-cyclopent-2-en-1-one
- methyl (2R)-2-(2-ethoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate
- (5Z)-2-azanyl-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-1H-imidazol-4-one
- tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2-ethylquinolin-3-yl)methyl ethanoate
- [(E)-3-phenylprop-2-enyl] (2Z)-2-hydroxyiminopropanoate
- 7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one
- methyl 3-(2-ethynyl-5-methanoyl-4-methyl-1H-pyrrol-3-yl)propanoate
- 4-methyl-2-phenyl-6H-thieno[3,2-b]pyrrol-5-one
