5-methyl-2-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)NC)C#N
InChI
InChI=1S/C9H10N2/c1-7-3-4-9(11-2)8(5-7)6-10/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-chloranylaniline; 2-methylguanidine
- 1,2-bis(chloranyl)-4-methyl-piperidine
- 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine
- 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine
- 1-[4-[(4-fluorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine
- 1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine
- N-butan-2-yl-1-[4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]methanimine
- (1Z)-1-[azanyl-[(2,4-dimethylphenyl)-methyl-amino]methylidene]-3-tert-butyl-urea
- N-butan-2-yl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine
- 2-ethyl-N-methyl-4-nitro-aniline
