1-(3-bromophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)Br)O
Isomeric SMILES
CCCC(C1=CC(=CC=C1)Br)O
InChI
InChI=1S/C10H13BrO/c1-2-4-10(12)8-5-3-6-9(11)7-8/h3,5-7,10,12H,2,4H2,1H3
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
- 1-phenylheptan-1-amine
- 2-heptan-2-ylbenzaldehyde
- 1-heptan-2-yl-4-methyl-benzene
- 1-(1-bromanyl-1-chloranyl-propyl)naphthalene
- 2-methyl-2-(4-methylsulfanylmorpholin-4-ium-4-yl)-1-phenyl-propan-1-one
- methoxycarbonyl prop-2-enoate
- 1-azanylpropyl triethyl silicate
- oxygen(2-); silicon; tungsten
- triethyl-[2-[(4-methyl-3-oxidanyl-phenyl)amino]ethyl]azanium bromide
- triethyl-[2-[(4-methyl-3-oxidanyl-phenyl)amino]ethyl]azanium
