2-[(2,6-dimethoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=C(C#N)C#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C=C(C#N)C#N
InChI
InChI=1S/C12H10N2O2/c1-15-11-4-3-5-12(16-2)10(11)6-9(7-13)8-14/h3-6H,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
- (1Z)-1-[[(4-morpholin-4-ylphenyl)amino]methylidene]-6-nitro-naphthalen-2-one
- 4-(3-nitrophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine
- N-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)benzamide
- N-[2-[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- (4S,5R)-4-methyl-5-phenyl-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one
- N-(3-chlorophenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- N-(3-azanyl-2,2-dimethyl-propyl)-2-(4-methylphenyl)-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide
- N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 3-(4-nitrophenyl)-5-(phenylazanylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-(anthracen-9-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one
