3H-1,2-dithiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1=O
Isomeric SMILES
C1C=CSS1=O
InChI
InChI=1S/C3H4OS2/c4-6-3-1-2-5-6/h1-2H,3H2
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-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione
- methyl (E)-2-methylidenedec-4-enoate
- 2,8-bis(oxidanyl)-1H-1-benzazepine-4,5-dione
- (2Z)-2,5-dimethylhexa-2,4-dienamide
- 2-methoxy-5,6-dimethyl-naphthalene-1,4-dione
- [3-[methyl(2-pyrrolidin-1-ylethoxy)phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- 2-pentoxycyclohexa-2,5-diene-1,4-dione
- 2-dimethylaminoethyl N-[2-dodecoxy-3-[(9E,12E)-octadeca-9,12-dienoxy]propyl]carbamate
- 2-triethylsilyloxycyclohexa-2,5-diene-1,4-dione
- 7-methoxy-4-methyl-quinoline-5,8-dione
