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2-[(3,5-dimethoxyphenyl)-(3-methoxyphenyl)methylidene]propanedinitrile
2-[(3,5-dimethoxyphenyl)-(3-methoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=C(C#N)C#N)C2=CC(=CC(=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=C(C#N)C#N)C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C19H16N2O3/c1-22-16-6-4-5-13(7-16)19(15(11-20)12-21)14-8-17(23-2)10-18(9-14)24-3/h4-10H,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
- 4-[6-(methoxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid
- 3-azanyl-6-(4-phenylmethoxyphenyl)pyrazine-2-carboxamide
- (3Z)-4-azanyl-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- 5-[2-(2,5-dimethoxyphenyl)ethynyl]quinazoline-2,4-diamine
- methyl 4-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxylate
- 1-(2-hydroxyethyloxymethyl)-5-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione
- ethyl 2-(phenylmethoxycarbonylaminomethyl)-1,3-thiazole-4-carboxylate
- 6-tert-butyl-8-methyl-2-(4-nitrophenyl)-1$l^{4}-thia-2,3,4,7,8-pentazabicyclo[3.3.0]octa-1(5),3,6-triene
- methyl (E,2Z,3S,4R)-4-methoxy-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methyl-hex-5-enoate
- 2-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)cyclohexane-1,3-dione
