2-[(4-ethoxyphenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NN=C(C#N)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)NN=C(C#N)C#N
InChI
InChI=1S/C11H10N4O/c1-2-16-11-5-3-9(4-6-11)14-15-10(7-12)8-13/h3-6,14H,2H2,1H3
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-[[4-(diethylamino)phenyl]methylideneamino]benzenecarbonitrile
- 2-phenoxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- (E)-N-cyclohexyl-3-naphthalen-1-yl-prop-2-enamide
- 2-(4-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- (E)-3-naphthalen-1-yl-N-phenyl-prop-2-enamide
- N-(3-fluoranyl-4-methyl-phenyl)thiophene-2-carboxamide
- (E)-3-phenyl-N-[2,4,5-tris(chloranyl)phenyl]prop-2-enamide
- 4-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide
- 2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]propanedinitrile
- 2-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]propanedinitrile
