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methyl 3-ethylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
methyl 3-ethylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C2C(=C(S1)C(=O)OC)CCCC2=O
Isomeric SMILES
CCSC1=C2C(=C(S1)C(=O)OC)CCCC2=O
InChI
InChI=1S/C12H14O3S2/c1-3-16-12-9-7(5-4-6-8(9)13)10(17-12)11(14)15-2/h3-6H2,1-2H3
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-methyl-2-methylsulfanyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine iodide
- 3-methyl-2-methylsulfanyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine
- 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-N-pyridin-2-ylsulfanyl-quinolin-4-imine
- 3-[3-[[4-(aminomethyl)phenyl]amino]-3-oxidanylidene-propyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid
- (2R,3R,4S,5R)-2-[2-(cyclopentylamino)-6-(naphthalen-1-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-(4-chlorophenyl)sulfanyl-1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)quinolin-4-imine
- (6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-4,7-bis(oxidanyl)-6-(propan-2-ylcarbamoyloxy)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
- (6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-(dimethylcarbamoyloxy)-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
- cyanoimino-[4-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]ethylcarbamoyl]phenyl]-oxidanidyl-azanium
- cyanoimino-[4-[4-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]butylcarbamoyl]phenyl]-oxidanidyl-azanium
