2-[(E)-2-ethylsulfonylethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)C=CC1=CC=CS1
Isomeric SMILES
CCS(=O)(=O)/C=C/C1=CC=CS1
InChI
InChI=1S/C8H10O2S2/c1-2-12(9,10)7-5-8-4-3-6-11-8/h3-7H,2H2,1H3/b7-5+
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
- (6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
- 4-oxidanyl-2-phenyl-9-phenylazanyl-benzo[f]isoindole-1,3-dione
- 2-(4-methyl-1H-pyridin-2-ylidene)indene-1,3-dione
- (5S,6S)-6-oxidanyl-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one
- 3,5-dimethyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyrazole-1-carbothioamide
- 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenyl-pyrazole-1-carbothioamide
- 3,5-dimethyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyrazole-1-carbodithioic acid
- 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenyl-pyrazole-1-carbodithioic acid
- 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; N,N-dimethylmethanamide
- 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; 11-azanyl-10H-acenaphthyleno[1,2-g]pteridin-9-one
