2-methoxy-6-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CCC(C1(C#N)C#N)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1C=CCC(C1(C#N)C#N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16N2O2/c1-19-13-8-6-12(7-9-13)14-4-3-5-15(20-2)16(14,10-17)11-18/h3,5-9,14-15H,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
- ethyl 2-[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide
- 5-bromanyl-N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
- N-[4,5-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
- N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- [2-(2,4-dimethylphenyl)-5-methyl-4-(phenylsulfonyl)pyrazol-3-yl] 2,2-dimethylpropanoate
- 7-bromanyl-4-(3-cyclopentylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-(methylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl N-[[2-[[4-(dicyclohexylsulfamoyl)phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
