2-ethenyl-1,3-dithiolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1SCCS1
Isomeric SMILES
C=CC1SCCS1
InChI
InChI=1S/C5H8S2/c1-2-5-6-3-4-7-5/h2,5H,1,3-4H2
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
- 1-[(1E)-buta-1,3-dienyl]sulfanylbutane
- 2-methyl-2-(2-phenoxyethyl)-1,3-dihydroisoindol-2-ium iodide
- 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline
- [(E)-3,5,5-triethoxypent-1-enyl]benzene
- (2E,4E)-5-(4-methylphenyl)penta-2,4-dienal
- (NE)-N-[(2E,4E)-5-phenylpenta-2,4-dienylidene]hydroxylamine
- (2E,4E)-2-ethyl-5-phenyl-penta-2,4-dienal
- 6,8-diazaspiro[3.5]nonane-5,7,9-trione
- (E)-N-methyl-3-(4-methylphenyl)prop-2-en-1-imine oxide
- (E)-3-(4-methoxyphenyl)-N-methyl-prop-2-en-1-imine oxide
