2-methyl-3-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NC)C#N
Isomeric SMILES
CC1=C(C=CC=C1NC)C#N
InChI
InChI=1S/C9H10N2/c1-7-8(6-10)4-3-5-9(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
- N-(2-chloranyl-3-methyl-phenyl)methanimine
- (5Z)-8-bromanyl-3,7-bis(chloranyl)-2,6-dimethyl-octa-1,5-diene
- (E)-1,4,6-tris(chloranyl)-3-methyl-hept-2-ene
- (E)-4,6-bis(bromanyl)-1-chloranyl-3-methyl-hept-2-ene
- (2E,6Z)-7-methyl-3-(oxan-2-yloxymethyl)deca-2,6-dienenitrile
- (E)-3-(hydroxymethyl)non-2-enenitrile
- (2E,6Z)-7-methyl-3-(oxan-2-yloxymethyl)deca-2,6-dienal
- 1-(3-chloranyl-2-methyl-phenyl)ethanamine
- (4-methylcyclohexen-1-yl)methanol
- 4-methoxycarbonyl-3-benzoxepine-2-carboxylic acid
