2-(4-pentylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C18H19N/c1-2-3-4-7-15-10-12-16(13-11-15)18-9-6-5-8-17(18)14-19/h5-6,8-13H,2-4,7H2,1H3
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
- 2,2,3,4,4,4-hexakis(chloranyl)butyl 2-methylprop-2-enoate
- 2,2,3,3-tetrakis(chloranyl)propyl 2-methylprop-2-enoate
- (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-enoate
- (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-enoic acid
- 1-(2-cyanophenyl)octyl benzenecarboperoxoate
- 1-(2-cyanophenyl)pentyl benzoate
- ethyl (E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(chloranyl)-2-methyl-undec-2-enoate
- 4-(4-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl)benzenecarbonitrile
- (2Z,5Z)-2,5-bis[(4-ethoxyphenyl)methylidene]cyclohexan-1-one
- benzo[a]anthracen-1-yloxy(dodecoxy)borinate; pyridin-1-ium
