methyl 1,4-dihydro-2,3-benzodithiine-6-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CSSC2)C=C1
Isomeric SMILES
COC(=O)C1=CC2=C(CSSC2)C=C1
InChI
InChI=1S/C10H10O2S2/c1-12-10(11)7-2-3-8-5-13-14-6-9(8)4-7/h2-4H,5-6H2,1H3
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
- 1-(1,4-dihydro-2,3-benzodithiin-6-yl)ethanone
- 6-methyl-1,4-dihydro-2,3-benzodithiine
- 6-phenoxy-1,4-dihydro-2,3-benzodithiine
- 6-methoxy-1,4-dihydro-2,3-benzodithiine
- N-[(2-fluorophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
- 6-fluoranyl-1,4-dihydro-2,3-benzodithiine
- N,2-bis[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
- 5-fluoranyl-1,4-dihydro-2,3-benzodithiine
- 6-chloranyl-1,4-dihydro-2,3-benzodithiine
- N,N-dimethyl-1,4-dihydro-2,3-benzodithiin-6-amine
