4-propan-2-ylidene-1,2-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CSSC1)C
Isomeric SMILES
CC(=C1CSSC1)C
InChI
InChI=1S/C6H10S2/c1-5(2)6-3-7-8-4-6/h3-4H2,1-2H3
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
- (Z)-2,3-bis(4-sulfanylphenyl)prop-2-enenitrile
- 2-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-1,3-dimethyl-5-(sulfinatoamino)benzene
- 2-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-1,3-dimethyl-5-(sulfinoamino)benzene
- 4-[2-[4-azanyl-3,5-bis(bromanyl)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol
- 2-(4-hydroxyphenyl)cyclohexane-1-carboxylic acid
- 1-[oxidanidyl(phenylimino)azaniumyl]-4-(sulfinatoamino)benzene
- oxidanidyl-phenylimino-[4-(sulfinoamino)phenyl]azanium
- 5-azanyl-1,3-dimethyl-2-(sulfinatoamino)benzene
- 5-azanyl-1,3-dimethyl-2-(sulfinoamino)benzene
- 1-[2-(4-aminophenyl)propan-2-yl]-3-(sulfinatoamino)benzene
