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2-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]propanedinitrile
2-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C#N)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C#N)OC
InChI
InChI=1S/C14H13ClN2O2/c1-3-4-19-14-12(15)6-10(7-13(14)18-2)5-11(8-16)9-17/h5-7H,3-4H2,1-2H3
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
- 1-(2-ethoxyphenyl)-3-(3-fluoranyl-4-methyl-phenyl)thiourea
- 1-[2-(4-fluorophenyl)ethyl]-3-[(4-fluorophenyl)methyl]thiourea
- N-(2-ethylphenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide
- N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide
- 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
- N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)ethanamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
- N-(3-ethylphenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide
- 1-(2-ethylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
- (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide
