3-methoxy-2-(2-methoxyphenyl)carbonyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)C2=C(C=CC=C2OC)C#N
Isomeric SMILES
COC1=CC=CC=C1C(=O)C2=C(C=CC=C2OC)C#N
InChI
InChI=1S/C16H13NO3/c1-19-13-8-4-3-7-12(13)16(18)15-11(10-17)6-5-9-14(15)20-2/h3-9H,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
- 6-(1,2,5-trimethylpyrrol-3-yl)quinoxaline-5,8-dione
- 2-[3-azanylpropyl-[2,4-bis(fluoranyl)phenyl]carbonyl-amino]ethanoic acid
- (Z)-2-ethoxy-5,5,5-tris(fluoranyl)-4-trimethylsilyloxy-pent-3-enenitrile
- (3R,7aS)-3-tert-butyl-7a-(2-methylpropanoyl)-5-oxidanyl-1,3-dihydropyrrolo[1,2-c][1,3]oxazol-7-one
- tert-butyl N-[2-(1-hydroxyethyl)-5-methoxy-phenyl]carbamate
- trimethyl (E)-5-oxidanylidenehex-1-ene-1,2,4-tricarboxylate
- (2R)-2-[5-(hydroxymethyl)-1,2-oxazol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 3,6-bis(azanyl)-5-(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- (2R,5R)-1-oxidanyl-2,5-diphenyl-1$l^{5}-phospholane 1-oxide
- (3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenyl-azetidin-2-one
