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2-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile
2-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)C2=C(C=CC(=C2)OC)OC)C#N
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)C2=C(C=CC(=C2)OC)OC)C#N
InChI
InChI=1S/C18H17NO5/c1-21-13-4-6-17(12(8-13)10-19)24-11-16(20)15-9-14(22-2)5-7-18(15)23-3/h4-9H,11H2,1-3H3
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
- 1-[2-(4-chloranylphenoxy)ethyl]-2-(phenylmethyl)sulfonyl-benzimidazole
- N-pyridin-2-yl-4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- 5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
- 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one
- N-cyclohexyl-2-(4,5-dimethyl-1-phenyl-imidazol-2-yl)sulfanyl-ethanamide
- N-tert-butyl-2-(2-ethylsulfonylbenzimidazol-1-yl)ethanamide
- N4-[2-(cyclohexen-1-yl)ethyl]-6-morpholin-4-yl-N2-phenyl-1,3,5-triazine-2,4-diamine
- 5-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- 3-[(4-methoxyphenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- N-(4-iodophenyl)-3,3-dimethyl-4H-isoquinolin-1-amine
