5-[(3-methanoyl-4-methoxy-phenyl)methyl]-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)C=O)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)C=O)C=O
InChI
InChI=1S/C17H16O4/c1-20-16-5-3-12(8-14(16)10-18)7-13-4-6-17(21-2)15(9-13)11-19/h3-6,8-11H,7H2,1-2H3
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
- (3S,4R,5S)-2-(4-fluorophenyl)-5-methyl-pyrrolidine-3,4-diol
- 3-[4-(4-oxidanylidenepiperidin-1-yl)-6-phenyl-2-(trifluoromethyl)pyrimidin-5-yl]benzenesulfonamide
- (2S,3R,4S)-2-methyl-5-(phenylmethyl)pyrrolidine-3,4-diol
- 3-[4-(cyclopropylamino)-6-(4-methylsulfonylphenyl)-2-(trifluoromethyl)pyrimidin-5-yl]-N-methyl-benzenesulfonamide
- (5Z)-5-[(4-fluorophenyl)methylidene]-2-[5-[[3-[(5Z)-5-[(4-fluorophenyl)methylidene]-3-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-3-(4-nitrophenyl)-1,3-thiazolidin-4-one
- 2-[[2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoic acid
- (4S)-4-acetamido-5-oxidanylidene-5-[[2-oxidanylidene-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]amino]pentanoic acid
- (2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-2-phenyl-ethanoyl]amino]propanoyl]amino]-3-methyl-pentanoic acid
- (2S,4R)-1-[2-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]ethanoyl]-N-[(1R,2S)-2-ethenyl-1-(phenylsulfonylcarbamoyl)cyclopropyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide
- 3-[4-phenyl-2-(trifluoromethyl)-6-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]pyrimidin-5-yl]benzenesulfonamide
