3-(3-bromophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CCCO
Isomeric SMILES
C1=CC(=CC(=C1)Br)CCCO
InChI
InChI=1S/C9H11BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7,11H,2,4,6H2
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
- 5-thiophen-2-yl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-thiophen-2-yl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 5,8-bis(fluoranyl)-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-cyclopropyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 6-ethynyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
- 7-methoxy-3,4-dihydroisoquinolin-1-amine
- 3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-amine
- 3-(3-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
- 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine hydrochloride
- 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
