2-[methyl(pentyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C1=CC=CC=C1C#N
Isomeric SMILES
CCCCCN(C)C1=CC=CC=C1C#N
InChI
InChI=1S/C13H18N2/c1-3-4-7-10-15(2)13-9-6-5-8-12(13)11-14/h5-6,8-9H,3-4,7,10H2,1-2H3
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
- 2-azanyl-4-chloranyl-N-methyl-N-(2-methylbutyl)benzamide
- 4-[methyl(pentyl)amino]benzenecarbonitrile
- 4-azanyl-N-methyl-N-(2-methylbutyl)benzamide
- 2-[methyl(pentyl)amino]pyridine-3-carbonitrile
- 4-ethoxy-3-[[methyl(2-methylbutyl)amino]methyl]aniline
- 6-[methyl(pentyl)amino]pyridine-3-carbonitrile
- 5-azanyl-2-chloranyl-N-methyl-N-(2-methylbutyl)benzamide
- 2-[methyl(pentyl)amino]pyridine-4-carbonitrile
- 2-(2-azanylphenoxy)-N-methyl-N-(2-methylbutyl)ethanamide
- N-methyl-N-pentyl-1,4-diazepane-1-sulfonamide
