thiophen-2-yl-(2,3,4-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)OC)OC
InChI
InChI=1S/C14H14O4S/c1-16-10-7-6-9(13(17-2)14(10)18-3)12(15)11-5-4-8-19-11/h4-8H,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-(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
- 4,6-dimethoxy-2-methyl-1H-indole-7-carbaldehyde
- (4aS,10bS)-7-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- (4aS,10bS)-7-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
- 5-methylhex-5-en-3-one
