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4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-3-methoxy-benzenecarbonitrile
4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C#N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C#N)OC
InChI
InChI=1S/C19H19NO4/c1-4-23-17-8-6-15(13(2)21)10-16(17)12-24-18-7-5-14(11-20)9-19(18)22-3/h5-10H,4,12H2,1-3H3
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
- 2,2-dimethyl-N-[[5-[2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanoyl]thiophen-2-yl]methyl]propanamide
- 4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]-3-methoxy-benzenecarbonitrile
- (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(phenylmethyl)propanamide
- 4-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-dibenzofuran-2-yl-ethanamide
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide
- (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide
- 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzenecarbonitrile
- 4-[(1R)-1-cyanoethoxy]-3-methoxy-benzenecarbonitrile
- 3-methoxy-4-[(2-methoxyphenyl)methoxy]benzenecarbonitrile
