5-[3-(bromomethyl)phenyl]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CBr)CCCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)CBr)CCCCC#N
InChI
InChI=1S/C12H14BrN/c13-10-12-7-4-6-11(9-12)5-2-1-3-8-14/h4,6-7,9H,1-3,5,10H2
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-[[3-(1,2,3,4-tetrazol-2-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-(3-methoxyphenyl)piperidin-1-amine
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; cyclohexane-1,3-dicarboxylic acid; tetrabromide
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate
- 1,4,4a,8a-tetrahydronaphthalene-1,4-dicarboxylic acid
- undecanedioate dibromide
- [2-acetyloxy-4-(6-azoniabicyclo[3.2.1]octan-6-ylmethyl)phenyl] ethanoate; cyclohexane-1,3-dicarboxylic acid; tetrabromide
- [2-acetyloxy-4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)phenyl] ethanoate
- cyclobutane-1,2-dicarboxylic acid; [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; tetrabromide
- 2-[(1-chloranyl-1-oxidanylidene-butan-2-yl)disulfanyl]butanoyl chloride
