7,8,8a,9-tetrahydro-4bH-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C=C1)C3=C(N2)C=CC(=C3)O
Isomeric SMILES
C1CC2C(C=C1)C3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C12H13NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1,3,5-7,9,11,13-14H,2,4H2
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
- 6-methoxy-9-(phenylmethyl)carbazole-4-carboxamide
- 5-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-2,4-dimethyl-pyrazole-3-carbonitrile
- S-[1,1,2,2-tetrakis(fluoranyl)ethyl] methanethioate
- 5-azanyl-4-bromanyl-1-phenyl-pyrazole-3-carbonitrile
- tris(2-hydroxyethyl)-[2-oxidanyl-3-(trimethylazaniumyl)propyl]azanium dichloride
- tris(2-hydroxyethyl)-[2-oxidanyl-3-(trimethylazaniumyl)propyl]azanium
- 1,2-dimethoxyethane; 1,2-dimethylbenzene
- 1,2-dimethoxyethane; 1,3-dimethylbenzene
- 2,3-dihydro-1,3-benzothiazole; iodanylethane
- 2-bromanyl-2,4-bis[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenethyl-5-phenyl-pentanoic acid
