3-methyl-2-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1NC)C#N
Isomeric SMILES
CC1=CC=CC(=C1NC)C#N
InChI
InChI=1S/C9H10N2/c1-7-4-3-5-8(6-10)9(7)11-2/h3-5,11H,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-chloranyl-4-iodanyl-N-methyl-aniline
- (1E)-1-[azanyl-[methyl-[2,4,6-tris(chloranyl)phenyl]amino]methylidene]-3-tert-butyl-urea
- 1-[N-(4-fluorophenyl)-N'-methyl-carbamimidoyl]urea
- 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine
- 2-chloranyl-1-(4-fluoranyl-2-methyl-phenyl)guanidine
- 2,6-bis(chloranyl)-N-ethyl-aniline
- N-heptyl-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine
- 2,4,6-tris(fluoranyl)-N-methyl-aniline
- N-heptyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
- 3-ethyl-4-(methylamino)benzenecarbonitrile
