N-[(E)-dimethylaminomethylideneamino]-4-methyl-benzamide
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Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NN=CN(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N/N=C/N(C)C
InChI
InChI=1S/C11H15N3O/c1-9-4-6-10(7-5-9)11(15)13-12-8-14(2)3/h4-8H,1-3H3,(H,13,15)/b12-8+
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-(6-methyl-1-benzothiophen-3-yl)propan-2-amine
- 2-(cyclopropylamino)-1-(3,4-dimethylphenyl)ethanol
- 1-(4-methylphenyl)-3-(propan-2-ylamino)propan-1-one
- 2-methyl-1-(2-methyl-5-propan-2-yl-phenyl)propan-2-amine
- 4-methoxy-4-(4-methylphenyl)piperidine
- 3-(dimethylamino)-2-methyl-2,3-dihydrochromen-4-one
- 4-[(2-methylpiperidin-1-yl)methyl]phenol
- 3-(3-methylazepan-3-yl)phenol
- (1-methyl-3,4-dihydro-2H-quinolin-4-yl) ethanoate
- 3-(2-methoxyphenyl)-1-methyl-piperidine

