ethanedithial
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)C=S
Isomeric SMILES
C(=S)C=S
InChI
InChI=1S/C2H2S2/c3-1-2-4/h1-2H
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-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]oxirane-2-carbonitrile
- 2,3,4-triphenyl-1H-pyrazol-5-one
- ethyl 2-oxidanyl-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-3-enoate
- (2Z,6Z,9Z,13Z)-6,13-dipropyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
- ethyl 2-acetyloxy-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-3-enoate
- (2Z,6Z,9Z,13Z)-6,13-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
- ethyl 2-oxidanylidene-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanoate
- (2Z,6Z,9Z,13Z)-6,13-dibutyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
- 2-oxidanylidene-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanoic acid
- [1,2,4]triazolo[3,4-a]phthalazin-3-amine
