(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)O
Isomeric SMILES
C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Br)O
InChI
InChI=1S/C12H12BrNO/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,11,14-15H,1-3H2/t11-/m1/s1
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
- ethyl (2R)-2-(diethylamino)-7-methyl-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
- N-[bis(4-methoxyphenyl)methyl]propanamide
- 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
- 2-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- (4-methylphenyl)-(4-methylpiperidin-1-yl)methanone
- (3aS,6aS)-4-cyclohexyl-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- 4-methyl-N-phenethyl-benzamide
- 4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-1H-pyrazole
- 4-methyl-N-(2-methyl-5-nitro-phenyl)benzamide
