6,7,8,9-tetrahydro-5H-carbazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC=C3O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC=C3O
InChI
InChI=1S/C12H13NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h3,6-7,13-14H,1-2,4-5H2
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
- 3,3-dimethylindol-5-ol
- S-bromanyl 2,2-dimethylpropanethioate
- methoxy benzenecarbodithioate
- ditert-butyl 2-(phenylmethylidene)propanedioate
- S-phenyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanethioate
- phenylsulfanylsulfinyloxybenzene
- [phenyl(phenylsulfanyl)phosphoryl]benzene
- 2-chloranyl-1-(7-methyl-9H-fluoren-2-yl)ethanone
- [1-(9H-fluoren-2-yl)-2-imidazol-1-yl-ethyl] benzoate
- 2-(2-naphthalen-2-ylethyl)-1H-imidazole
