methyl 1,3-benzodithiole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1SC2=CC=CC=C2S1
Isomeric SMILES
COC(=O)C1SC2=CC=CC=C2S1
InChI
InChI=1S/C9H8O2S2/c1-11-8(10)9-12-6-4-2-3-5-7(6)13-9/h2-5,9H,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
- 2-methylpropyl 4-methylbenzenesulfinate
- (3aS,4S,7aR)-2-methoxy-2,4,6,6-tetramethyl-3,3a,4,5,7,7a-hexahydro-1-benzofuran
- ethyl(diphenyl)silicon
- cyclohexen-1-yloxy(triethyl)silane
- (Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-en-1-ol
- 5-chloranyl-1-(2-hydroxyphenyl)pentan-1-one
- lithium; copper(1+); pentane
- 4-bromanyl-2,6-dimethyl-benzaldehyde
- 2-(2-bromophenyl)-2-methyl-oxirane
- 1-methyl-4-nitro-5-propyl-pyrazole-3-carboxylic acid
