3-[(3,4-dimethoxyphenyl)-methoxy-methyl]thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=C(SC=C2)C=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=C(SC=C2)C=O)OC)OC
InChI
InChI=1S/C15H16O4S/c1-17-12-5-4-10(8-13(12)18-2)15(19-3)11-6-7-20-14(11)9-16/h4-9,15H,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
- 3-(3,4-dimethoxyphenyl)-1-methoxy-4-(phenylsulfonyl)-1,3-dihydrofuro[3,4-b]indole
- (3,4-dimethoxyphenyl)-thiophen-3-yl-methanol
- [3-(dimethoxymethyl)-1-(phenylsulfonyl)indol-2-yl]-(3,4-dimethoxyphenyl)methanol
- 3-[(3,4-dimethoxyphenyl)-methoxy-methyl]thiophene
- 2-bromanyl-3-(dimethoxymethyl)pyridine
- [(3,4-diethoxyphenyl)-(3-methanoylthiophen-2-yl)methyl] ethanoate
- 2H-pyran-3-yl 2-azanylethanoate
- 2H-pyran-3-yl 2-(dimethylamino)ethanoate
- 2-(2-methyl-1-prop-2-enyl-cyclopentyl)ethanal
- (2E,6Z,10E)-3,7-bis(hydroxymethyl)-11-methyl-4-oxidanyl-13-(2,6,6-trimethylcyclohexen-1-yl)trideca-2,6,10-trienoic acid
