4-(3-bromophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CCCC#N
InChI
InChI=1S/C10H10BrN/c11-10-6-3-5-9(8-10)4-1-2-7-12/h3,5-6,8H,1-2,4H2
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-[butyl(methyl)amino]-4-(4-hydroxyphenyl)cyclohexan-1-one
- ethyl 3-[(4-oxidanylidene-1-phenyl-cyclohexyl)amino]propanoate
- 4-(4-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one; ethene
- 1-(4-chlorophenyl)-N,N-dimethyl-3-propyl-cyclohexan-1-amine oxide
- 4-(4-chlorophenyl)-4-(methylamino)cyclohexan-1-one
- 4-(diethylamino)-4-(3-hydroxyphenyl)cyclohexan-1-one
- 2-(4-thiophen-2-yl-1,3-oxazol-2-yl)ethanoic acid
- [3-[1-[butyl(methyl)amino]-4-oxidanylidene-cyclohexyl]phenyl] ethanoate
- 2-(1,3-oxazol-4-yl)ethanoate
- [3-[1-(cyclopropylmethylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate
