2-[methyl-(3-methylphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C)CC#N
Isomeric SMILES
CC1=CC(=CC=C1)N(C)CC#N
InChI
InChI=1S/C10H12N2/c1-9-4-3-5-10(8-9)12(2)7-6-11/h3-5,8H,7H2,1-2H3
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
- [1-[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate
- 1-methyl-3-(4-methylphenyl)-5-phenyl-pyrazole
- 3-(4-chlorophenyl)-1-methyl-5-phenyl-pyrazole
- 3-(4-methoxyphenyl)-1-methyl-5-phenyl-pyrazole
- 2-phenoxyethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
- 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- (6Z)-3,5-dimethyl-6-[7-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene]cyclohexa-2,4-dien-1-one
- N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine
