2-[(2,3-dimethylbutylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)CNCC1=CC=CC=C1C#N
Isomeric SMILES
CC(C)C(C)CNCC1=CC=CC=C1C#N
InChI
InChI=1S/C14H20N2/c1-11(2)12(3)9-16-10-14-7-5-4-6-13(14)8-15/h4-7,11-12,16H,9-10H2,1-3H3
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-[(2,3-dimethylbutylamino)methyl]phenol
- 2-[2-(3-propan-2-ylpyrrolidin-1-yl)ethyl]pyridine
- 3-methyl-2-[2-[5-(2-methylpropyl)pyrrolidin-2-yl]ethyl]pyridine
- 2,2,6-trimethylheptan-4-amine
- 2-(2-chlorophenyl)-4-propan-2-yl-1,3-thiazole
- 2-[[2-(2-methylpropyl)pyrrolidin-1-yl]methyl]pyridine
- 2-[3-[[2,6-bis(fluoranyl)phenyl]methyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanal
- 2,6-dimethyl-N-(4-methylpentan-2-yl)hept-5-en-1-amine
- 2-ethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
- 2-methyl-N-(4-methylpentan-2-yl)-N-(2-methylpentyl)pentan-1-amine
