4-bromanyl-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCBr)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(CCBr)C#N
InChI
InChI=1S/C10H10BrN/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,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
- 3,4-bis(3-octylsulfanylpropyl)phthalate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[2-(4-bromophenyl)phenyl]ethanone
- 1-[2-(4-bromophenyl)phenyl]ethanone
- 2-(4-bromophenyl)-1-(4-phenylphenyl)ethanone
- 4-[2-(bromomethyl)phenyl]phenol
- (4-cyanophenyl)-hexyl-(phenylmethylidene)azanium
- 2-(4-aminophenyl)-3-(4-methoxyphenyl)-3-(3-methylbutyl)cyclopropene-1-carboxylate
- 3,4-bis(3-octylsulfanylpropyl)phthalic acid
- 2-(4-aminophenyl)-3-(4-methoxyphenyl)-3-(3-methylbutyl)cyclopropene-1-carboxylic acid
- 3,4-bis(3-butylsulfanylpropyl)phthalate
