2-[methyl(2-methylpropyl)amino]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(C)C1=CC=CC=C1C#N
Isomeric SMILES
CC(C)CN(C)C1=CC=CC=C1C#N
InChI
InChI=1S/C12H16N2/c1-10(2)9-14(3)12-7-5-4-6-11(12)8-13/h4-7,10H,9H2,1-3H3
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
- 2-azanyl-N-methyl-N-(2-methylpropyl)-4-methylsulfonyl-butanamide
- 4-[methyl(2-methylpropyl)amino]benzenecarbonitrile
- N-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 2-[methyl(2-methylpropyl)amino]pyridine-3-carbonitrile
- N-methyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 6-[methyl(2-methylpropyl)amino]pyridine-3-carbonitrile
- N-methyl-N-(2-methylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 2-[methyl(2-methylpropyl)amino]pyridine-4-carbonitrile
- 3-azanyl-N-methyl-N-(2-methylpropyl)-3-phenyl-propanamide
- N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,2-dimethyl-propan-1-amine
