2-(4-methyl-2-propyl-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C)CC#N
Isomeric SMILES
CCCC1=C(C=CC(=C1)C)CC#N
InChI
InChI=1S/C12H15N/c1-3-4-12-9-10(2)5-6-11(12)7-8-13/h5-6,9H,3-4,7H2,1-2H3
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-(cyanomethyl)-2,5-dipropyl-benzenesulfonamide
- 4-cyano-2,6-di(propan-2-yl)benzenesulfonamide
- 4-(bromomethyl)-2,5-di(propan-2-yl)benzenesulfonamide
- potassium 2-(2-methylpropyl)-5-propan-2-yl-benzenecarbonitrile
- 3-(cyanomethyl)-5-(2-methylbutan-2-yl)-2-propan-2-yl-benzenesulfonamide
- 4-methylsulfonyl-2,5-di(propan-2-yl)benzenecarbonitrile
- 2,5-bis(bromanyl)-4-(cyanomethyl)-3,6-di(propan-2-yl)benzenesulfonamide
- 2-bromanyl-5-chloranyl-4-(cyanomethyl)-3,6-di(propan-2-yl)benzenesulfonamide
- 3-bromanyl-4-(cyanomethyl)-2,5-di(propan-2-yl)benzenesulfonamide
- 2,4-bis(bromanyl)-5-(cyanomethyl)-3,6-di(propan-2-yl)benzenesulfonamide
