2-[(2,3-dimethoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=C(C#N)C#N
Isomeric SMILES
COC1=CC=CC(=C1OC)C=C(C#N)C#N
InChI
InChI=1S/C12H10N2O2/c1-15-11-5-3-4-10(12(11)16-2)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
- 2-[(3-methoxy-2-oxidanyl-phenyl)methylidene]propanedinitrile
- 2-cyclohexyl-1H-benzimidazole
- 2-(9H-fluoren-2-yl)propanoic acid
- 3-methyl-1-oxidanyl-butan-2-one
- hydrogen sulfate; 1-methyl-5-phenyl-7-(trifluoromethyloxy)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- 1-methyl-5-phenyl-7-(trifluoromethyloxy)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- methanesulfonate; (8-nitro-2-oxidanylidene-1-phenyl-3H-1,5-benzodiazepin-4-yl)azanium
- 4-azanyl-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one
- 4-azanyl-8-chloranyl-1-phenyl-3H-1,5-benzodiazepin-2-one
- 4-azanyl-8-bromanyl-1-phenyl-3H-1,5-benzodiazepin-2-one
