2,3,4,9-tetrahydro-1H-carbazol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)NC3=CC=CC=C32)O
Isomeric SMILES
C1CC(C2=C(C1)N[14C]3=[14CH][14CH]=[14CH][14CH]=[14C]23)O
InChI
InChI=1S/C12H13NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-2,4-5,11,13-14H,3,6-7H2/i1+2,2+2,4+2,5+2,8+2,9+2
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
- boron; N,N-diethyl-2,4,4-trimethyl-pentan-2-amine
- 2-methylbenzo[e][1,2]benzoxazol-1-one
- 1-methyl-3-[5-(methylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]urea
- 2-formamido-3-thiophen-3-yl-propanoic acid
- ethyl (2Z)-2-(4,5-dimethyl-4-oxidanyl-pyrrolidin-2-ylidene)ethanoate
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
- N-(5-methoxyindol-1-yl)propan-1-imine
- 3-(3,4-dimethylpentanoyl)-1,3-oxazolidin-2-one
- (2R)-2-azanyl-1-(1-methylindol-3-yl)propan-1-one
- 1-[1-(4-methylphenyl)pyrrol-2-yl]ethanone
