3,4-dimethoxy-2-methylsulfanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)SC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)SC)OC
InChI
InChI=1S/C10H12O3S/c1-12-8-5-4-7(6-11)10(14-3)9(8)13-2/h4-6H,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
- 4-(diphenylmethyl)-8-oxidanylidene-7-[[3-(2-thiophen-2-ylethanoylamino)pyrazin-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-(diphenylmethyl)-8-oxidanylidene-7-[[3-(2-thiophen-2-ylethanoylamino)pyrazin-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-methoxy-1H-pyrazine-2-thione
- 7-methoxy-8-oxidanylidene-3-(pyrazin-2-ylsulfanylmethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- azanyl-bis[(E)-hex-3-enyl]-(2-hydroxyethyl)azanium; 4-ethylbicyclo[4.1.0]hepta-1(6),2,4-triene; chloride
- 4-ethylbicyclo[4.1.0]hepta-1(6),2,4-triene
- azane; [3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]methyl-dimethyl-azanium; cyclopropane; chloride
- 4-[[5-(dimethylaminomethyl)-2-methoxy-phenyl]diazenyl]-2-methoxy-5-methyl-aniline
- N-[2-(4-methanoylpiperazin-1-yl)ethyl]methanamide
- 1,2,3,4,5-pentakis(chloranyl)benzene
