3-(2-bromophenyl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)Br
InChI
InChI=1S/C9H11BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2
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-azanyl-1-phenyl-propyl)phosphonic acid
- (2Z)-2-indol-2-ylidene-1,3,4-oxadiazinan-5-one
- ethyl 6-cyanoimidazo[1,2-a]pyridine-2-carboxylate
- 2-[4-(trifluoromethyl)phenyl]but-3-en-2-amine
- (4-aminophenyl)-(2-fluorophenyl)methanone
- lithium N-methyl-3-(4-methylphenyl)sulfanyl-propanamide
- ethyl 5-(2-oxidanylbutyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- 4-[(5-oxidanylideneoxolan-2-yl)methylamino]pentanoic acid
- N-[5-(4-methylphenyl)furan-2-yl]ethanamide
- (Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-en-1-ol
