3-(3-butylphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1)CCC#N
Isomeric SMILES
CCCCC1=CC=CC(=C1)CCC#N
InChI
InChI=1S/C13H17N/c1-2-3-6-12-7-4-8-13(11-12)9-5-10-14/h4,7-8,11H,2-3,5-6,9H2,1H3
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-(4-butylphenyl)-5-pentadecoxy-pyrimidine
- triethyl-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]azanium chloride
- 2-(4-butylphenyl)-5-tetradecoxy-pyrimidine
- triethyl-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]azanium
- 2-(2-methylpropyl)-1-[4-(2-octan-4-yloxyphenyl)carbonyloxyphenyl]carbonyl-pyrrolidine-2-carboxylic acid
- 2-azanyl-N-phenyl-N-(phenylcarbonyl)benzamide
- 5-[4-[(4-decoxyphenyl)methoxy]phenyl]-2-octoxy-pyrimidine
- 5-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (Z)-azanyl-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)-phenyl-azanium
- carboxysulfamoylazanium
