2-(3-bromanylcarbazol-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)Br
InChI
InChI=1S/C14H12BrNO/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17/h1-6,9,17H,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
- 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-prop-2-enyl-ethanamide
- N-(2-methoxyethyl)-7H-purin-6-amine
- 6-bromanyl-N-propyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 6-bromanyl-N-butyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-(4-phenylbutyl)thiophene-2-carboxamide
- 2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-phenylphenyl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-(4-bromophenyl)-4-phenyl-6-piperidin-1-yl-pyrimidine
