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N-[(E)-(2,6-dimethylphenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
N-[(E)-(2,6-dimethylphenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
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Canonical SMILES:
CC1=C(C(=CC=C1)C)C=NNC2=NCCN2
Isomeric SMILES
CC1=C(C(=CC=C1)C)/C=N/NC2=NCCN2
InChI
InChI=1S/C12H16N4/c1-9-4-3-5-10(2)11(9)8-15-16-12-13-6-7-14-12/h3-5,8H,6-7H2,1-2H3,(H2,13,14,16)/b15-8+
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
- 5,6-bis(bromanyl)-1H-benzimidazole-4,7-dione
- 2-[(E)-(4-methoxy-2,6-dimethyl-phenyl)methylideneamino]guanidine
- 5-(aziridin-1-yl)-6-bromanyl-1H-benzimidazole-4,7-dione
- 2-[(E)-1-(2,6-dimethylphenyl)ethylideneamino]guanidine
- (E)-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one
- (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine
- 2-methoxy-7-phenyl-4,5-dihydro-3H-azepine
- [4-acetyloxy-3-(bromomethyl)phenyl] ethanoate
- 1-(4-chloranyl-2-oxidanyl-phenyl)propan-2-one
- 2-cyclohexyl-5-methyl-cyclohexa-2,5-diene-1,4-dione

