2-ethyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)C2=CC=CC=C2S1(=O)=O
Isomeric SMILES
CCC1C(=O)C2=CC=CC=C2S1(=O)=O
InChI
InChI=1S/C10H10O3S/c1-2-8-10(11)7-5-3-4-6-9(7)14(8,12)13/h3-6,8H,2H2,1H3
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
- 5,6-dimethyl-N-phenyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 5-(2-bromophenyl)carbonyl-6-oxidanyl-1,2-diphenyl-pyrimidin-4-one
- 5,6-dimethyl-N-(4-methylphenyl)-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- N-(2-methoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-one
- 4-[[5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol
- 1-[3-chloranyl-2,9-bis(fluoranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-[2-(4-fluoranylphenoxy)ethyl]piperazine
- N-(4-fluorophenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- N-(3-chlorophenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-(phenylmethyl)-N-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine
