6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)O
InChI
InChI=1S/C13H13NO2/c15-13(16)10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h3,5-6,14H,1-2,4,7H2,(H,15,16)
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
- diethoxyphosphorylmethyl(dipropyl)azanium
- N-(diethoxyphosphorylmethyl)-N-propyl-propan-1-amine
- 4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
- 1-(3-oxidanylpropyl)-3-phenyl-thiourea
- 4-propoxybenzohydrazide
- (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
- 2-[(4-methoxyphenyl)amino]ethanehydrazide
- 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
- 3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
