3-[cyano-(4-methoxyphenyl)methyl]-4,5-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C#N)C2=C(C(=CC(=C2)C(=O)O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C#N)C2=C(C(=CC(=C2)C(=O)O)OC)OC
InChI
InChI=1S/C18H17NO5/c1-22-13-6-4-11(5-7-13)15(10-19)14-8-12(18(20)21)9-16(23-2)17(14)24-3/h4-9,15H,1-3H3,(H,20,21)
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
- methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate
- 3-(8-acetamido-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)propanoic acid
- 2-(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][4,7]phenanthroline
- 8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine
- ethyl 4-(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfanyl-3-nitro-benzoate
- N-[(R)-cyclohexyl(dimethoxyphosphoryl)methyl]-4-methoxy-aniline
- N-(4-methylphenyl)-8-oxidanyl-1,4-bis(oxidanylidene)naphthalene-2-sulfinamide
- 2-(1-benzothiophen-3-yl)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-oxidanylidene-ethanamide
- 4,6-bis(phenylmethyl)-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane 5-oxide
- (2R,4R)-2-methyl-4-[(4-nitrophenyl)methoxy]-1-phenyl-pentan-1-one
