3-bromanyl-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCBr)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCBr)O
InChI
InChI=1S/C9H11BrO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- 1-[[2-(1,3-dioxolan-2-ylmethyl)phenyl]sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 3,3-bis(fluoranyl)-2-methyl-prop-2-enoic acid
- 2-propylsulfanylethanoyl chloride
- 4-ethyl-5-phenyl-1H-pyrazol-3-amine
- 2-butoxyethanoyl chloride
- N-(2-azanylethyl)methanamide
- 2-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoic acid
- 3-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyridin-2-one
- 3-azanyl-5-(3-methoxyphenyl)-6-methyl-1H-pyridin-2-one
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-4-carboxylic acid
