2,3,4-trimethoxythiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=S)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=S)OC)OC
InChI
InChI=1S/C10H12O3S/c1-11-8-5-4-7(6-14)9(12-2)10(8)13-3/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
- 1-(phenylmethyl)azetidine chloride
- 2-(3,4-dichlorophenyl)-2-oxidanylidene-ethanal hydrate
- 2-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-1-phenyl-ethanone
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-ethoxy-2-oxidanyl-ethanone
- 5-azanyl-2,4-bis(oxidanyl)-5-oxidanylidene-pentanoic acid
- 2,6-bis(oxidanyl)heptanedioic acid
- 2-oxidanyl-3-(5-oxidanylindol-1-yl)propanoic acid
- 5-methyl-10-(2-piperidin-1-ylethanoyl)-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
- 1,2,3-trimethyl-10-(2-piperidin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
- 3,5-dibutyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]pyrrolo[2,3-c][1,5]benzodiazepin-4-one
