1,2,3-trimethoxy-5-propylsulfonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)C1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
CCCS(=O)(=O)C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C12H18O5S/c1-5-6-18(13,14)9-7-10(15-2)12(17-4)11(8-9)16-3/h7-8H,5-6H2,1-4H3
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
- (3,4-dimethoxyphenyl)-thiophen-2-yl-methanone
- (3-chloranyl-4-methoxy-phenyl)-thiophen-2-yl-methanone
- [2,3-bis(chloranyl)-4-methoxy-phenyl]-thiophen-2-yl-methanone
- thiophen-2-yl-(2,3,4-trimethoxyphenyl)methanone
- 3-(azepan-1-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione hydrochloride
- 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione
- 5-(trimethylsilylmethyl)hex-5-en-1-ol
- cyclopent-3-en-1-yl(trimethyl)silane
- methyl (2E)-2-cyclohexyl-2-hydroxyimino-ethanoate
- 4,6-dimethoxy-1H-indole-7-carbaldehyde
