4-(2-methylbutan-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)C#N
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H15N/c1-4-12(2,3)11-7-5-10(9-13)6-8-11/h5-8H,4H2,1-3H3
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-[3,5-dimethyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]hexan-3-yl]benzenecarbonitrile
- tert-butyl [4-[6-(4-cyanophenyl)-2-(4-hydroxyphenyl)-2,4,6-trimethyl-octan-4-yl]phenyl] carbonate
- 6-(4-cyanophenyl)-2,2,4,6-tetramethyl-4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonyl]octanoic acid
- 6-(4-cyanophenyl)-2,2,4,6-tetramethyl-4-[4-(oxan-2-yloxy)phenyl]octanoic acid
- tert-butyl 2-methyl-3-[[4-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]methyl]bicyclo[2.2.1]heptane-5-carboxylate
- (Z)-2,3-dimethylbut-2-ene-1,4-dione; yttrium(3+)
- O3-[(4-ethylcyclohexyl)methyl] O1-methyl benzene-1,3-dicarboxylate
- 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yldisulfanyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- [(E)-hex-4-enoxy]-methyl-phosphinate
- [(E)-hex-4-enoxy]-methyl-phosphinic acid
