2-(3-bromophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC(=CC=C1)Br
Isomeric SMILES
CC(CO)C1=CC(=CC=C1)Br
InChI
InChI=1S/C9H11BrO/c1-7(6-11)8-3-2-4-9(10)5-8/h2-5,7,11H,6H2,1H3
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
- [4-(1-oxidanylpropan-2-yl)phenyl]-phenyl-methanone
- [4-(2-hydroxyethyl)phenyl]-phenyl-methanone
- 4-[2,5-bis(oxidanylidene)imidazolidin-4-yl]butanenitrile
- 2-[3-(phenylcarbonyl)phenyl]propyl 4-methylbenzenesulfonate
- 2-[4-(phenylcarbonyl)phenyl]propyl 4-methylbenzenesulfonate
- ethyl N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]carbamate
- methyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamate
- 2-[3-(phenylcarbonyl)phenyl]-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]propan-1-one
- S-ethyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamothioate
- 1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-2-[3-(phenylcarbonyl)phenyl]propan-1-one
