2-[[(3,4-dimethoxyphenyl)amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC=C(C#N)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC=C(C#N)C#N)OC
InChI
InChI=1S/C12H11N3O2/c1-16-11-4-3-10(5-12(11)17-2)15-8-9(6-13)7-14/h3-5,8,15H,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
- 4-[(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide
- 4-azanyl-2-[(3-methoxyphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carbonitrile
- 4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-butanoic acid
- methyl 4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butanoate
- N-(2-cyanophenyl)-2-methyl-benzamide
- methyl 4-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoate
- methyl 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate
- 2-(methoxymethyl)-1'-methyl-spiro[1H-pyrano[2,3-d]imidazole-7,4'-piperidine]-5-amine
- 3-[(3-bromanyl-4-methyl-phenyl)amino]indol-2-one
- 4-[[4-(diethylamino)phenyl]amino]-4-oxidanylidene-butanoic acid
