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2-[(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)methylidene]propanedinitrile
2-[(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C2C(=C1OC)OCO2)OC)C=C(C#N)C#N
Isomeric SMILES
CCCC1=C(C(=C2C(=C1OC)OCO2)OC)C=C(C#N)C#N
InChI
InChI=1S/C16H16N2O4/c1-4-5-11-12(6-10(7-17)8-18)14(20-3)16-15(13(11)19-2)21-9-22-16/h6H,4-5,9H2,1-3H3
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
- 3,4,5-trimethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide
- ethyl (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)prop-2-enoate
- 4-chloranyl-N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide
- (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[6-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-phenyl-ethanamide
- 4-chloranyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide
- 7-azanyl-3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 3,4,5-trimethoxy-N-(2-morpholin-4-yl-4-nitro-phenyl)benzamide
- ethyl 5-[[6-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-4,7-dimethoxy-1,3-benzodioxol-5-yl]methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- N-(3-bromanyl-4-morpholin-4-yl-phenyl)-2-methyl-benzamide
