3-methoxy-4-[(1R)-1-phenylprop-2-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OC(C=C)C2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)O[C@H](C=C)C2=CC=CC=C2
InChI
InChI=1S/C17H16O3/c1-3-15(14-7-5-4-6-8-14)20-16-10-9-13(12-18)11-17(16)19-2/h3-12,15H,1H2,2H3/t15-/m1/s1
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
- 3-[(1R)-1-phenylprop-2-enoxy]benzaldehyde
- (1S,2S)-N1-cyclohexylcyclopentane-1,2-dicarboxamide
- 1-[4-[(2-fluorophenyl)methyl]piperazin-4-ium-1-yl]-2-(4-phenylphenoxy)ethanone
- (2R)-2-[(S)-[(3-chloranyl-4-methyl-phenyl)amino]-(4-methylphenyl)methyl]cyclohexan-1-one
- N-(4-bromanyl-3-methyl-phenyl)-3-[(3R)-3-methylpiperidin-1-ium-1-yl]propanamide
- (3S)-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)-3-[(4-fluorophenyl)amino]propan-1-one
- [3-[(3,5-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium
- 4-acetyloxy-3-methyl-thiophene-2-carboxylate
- 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(4-bromophenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide
