1,2,3,4-tetrahydrocarbazol-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(=NC3=CC=CC=C32)C1)O
Isomeric SMILES
C1CCC2(C(=NC3=CC=CC=C32)C1)O
InChI
InChI=1S/C12H13NO/c14-12-8-4-3-7-11(12)13-10-6-2-1-5-9(10)12/h1-2,5-6,14H,3-4,7-8H2
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
- N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]ethanamide
- 3-prop-2-enyl-1H-quinazoline-2,4-dione
- 3-methyl-1-(2,4,5-trimethylphenyl)but-2-en-1-one
- 2,6-bis(azanyl)-4-(2-iodanylphenyl)-4H-thiopyran-3,5-dicarbonitrile
- (4-pyridin-3-ylpyrimidin-2-yl)diazane
- 1-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]urea
- 2,2,5,5-tetraethyl-1,2,5-oxadisilolane
- 2-methyl-2-[3-(trifluoromethyl)phenyl]propanal
- methyl 2-methyl-2-[3-(trifluoromethyl)phenyl]propanoate
- 2-methyl-2-[4-(trifluoromethyl)phenyl]propan-1-ol
