1-cyano-N-[(Z)-(4-ethoxyphenyl)methylideneamino]methanamide
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Canonical SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N\NC(=O)C#N
InChI
InChI=1S/C11H11N3O2/c1-2-16-10-5-3-9(4-6-10)8-13-14-11(15)7-12/h3-6,8H,2H2,1H3,(H,14,15)/b13-8-
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
- 4-ethoxy-4,6-diethyl-6-methyl-1,5-dihydropyrimidin-2-amine
- 4,4-diethoxy-6,6-dimethyl-oxan-3-amine
- (3-ethoxyphenyl)carbamodithioic acid
- 2,6-diethoxyquinoline
- 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
- 3,8-diethoxyquinoline
- 2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 4-ethoxy-N-methoxy-4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-4-ium-1-carboxamide
- 4-ethoxy-N,4-dimethyl-5-oxidanylidene-1,2,3,4-tetrazol-4-ium-1-carbothioamide
- 4-(4-ethoxyphenyl)-1-methyl-imidazol-2-amine

