3-ethenyl-3,4-dihydro-1,2-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC=CSS1
Isomeric SMILES
C=CC1CC=CSS1
InChI
InChI=1S/C6H8S2/c1-2-6-4-3-5-7-8-6/h2-3,5-6H,1,4H2
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
- (4-chlorophenyl)-piperidin-1-yl-diazene
- 1-fluoranyl-3-oxidanyl-propan-2-one
- 6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
- (4-methylphenyl)-sulfinyl-methanamine
- [3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]boronic acid
- 4-[(4-azanyl-2,3-dimethyl-phenyl)methyl]-2,3-dimethyl-aniline
- 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione
- 3-(acridin-9-ylamino)propan-1-ol
- 3-(acridin-9-ylamino)propan-1-ol hydrochloride
