4-(cyanomethyl)-2-propyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)CC#N)C#N
Isomeric SMILES
CCCC1=C(C=CC(=C1)CC#N)C#N
InChI
InChI=1S/C12H12N2/c1-2-3-11-8-10(6-7-13)4-5-12(11)9-14/h4-5,8H,2-3,6H2,1H3
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
- dimethyltin(2+); [(E)-octadec-9-enyl] 3-sulfanylpropanoate
- 1-chloranyl-3-(chloromethyl)-2-propan-2-yl-benzene
- butyltin(3+); 16-methylheptadecyl 3-sulfanylpropanoate
- 1-(chloromethyl)-2-ethyl-3-fluoranyl-benzene
- 16-methylheptadecyl 3-sulfanylpropanoate
- 3-propan-2-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- 5-bromanyl-4-(cyanomethyl)-2-(2-methylbutan-2-yl)benzenecarbonitrile
- 4-bromanyl-5-(cyanomethyl)-2-propan-2-yl-benzenecarbonitrile
- 3-propan-2-yl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-dione
- 3-butan-2-yl-4-chloranyl-5-(cyanomethyl)benzenecarbonitrile
