3-methyl-3-(4-methylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(C)CC#N
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(C)CC#N
InChI
InChI=1S/C12H15N/c1-10-4-6-11(7-5-10)12(2,3)8-9-13/h4-7H,8H2,1-3H3
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
- 4,4-dimethyl-2-(4-oxidanyl-3-propan-2-yl-phenyl)pentanoyl chloride
- 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]benzoic acid
- benzenecarbonitrile; palladium(2+); chloride
- 2-(4-methylphenyl)-2-phenyl-propanedinitrile
- (E)-3-(4-sulfophenyl)prop-2-enoic acid
- 5-[(Z)-3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole
- 2-(phenylcarbonyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonate
- 2-(4-methylphenyl)-3-phenyl-2-(phenylmethyl)propanenitrile
- 2-(phenylcarbonyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonic acid
- 2-ethenyl-3,4-dimethyl-phenol
