3-phenyl-1,2-dithiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2SS2
Isomeric SMILES
C1=CC=C(C=C1)C2SS2
InChI
InChI=1S/C7H6S2/c1-2-4-6(5-3-1)7-8-9-7/h1-5,7H
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
- calcium phosphate dihydrate
- N-(3-azanylpropyl)-N-methyl-2-methylidene-butanamide
- 2-methylideneheptanoate; 5-methyl-2-methylidene-hexanoic acid
- 2-methylidenetridecanoate; (E)-2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
- 2-methylidenehexaneperoxoic acid
- 1-(prop-2-enoylamino)propane-1-sulfonate
- butanedioic acid; 3-oxidanylpropyl 2-methylpropanoate
- 8-[2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
- 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol chloride
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-oxidanylpropanoic acid
