1-(2-bromophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1Br)O
Isomeric SMILES
CCCC(C1=CC=CC=C1Br)O
InChI
InChI=1S/C10H13BrO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7,10,12H,2,5H2,1H3
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
- 2-(3-methylbutyl)benzoic acid
- 1-(1-bromanyl-1-chloranyl-heptyl)naphthalene
- 1-chloranyl-2-(3-methylbutyl)benzene
- 1,2-bis(chloranyl)-3-octan-2-yl-benzene
- 2,7-bis(bromanyl)heptylbenzene
- 1-(3-bromanylpentyl)-2-chloranyl-benzene
- 1-(3-bromophenyl)butan-1-ol
- 1-phenylheptan-1-amine
- 2-heptan-2-ylbenzaldehyde
- 1-heptan-2-yl-4-methyl-benzene
