2,3-dihydrothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)C=C1
Isomeric SMILES
C1CS(=O)C=C1
InChI
InChI=1S/C4H6OS/c5-6-3-1-2-4-6/h1,3H,2,4H2
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
- 2,3-dimethoxy-N-oxidanyl-benzamide
- 6-methyl-2,4-diphenyl-quinazoline
- methyl 3-(1,3,2-dioxazinan-2-yl)-3-methyl-butanoate
- 5-phenoxy-1-(phenylmethyl)-1,2,3,4-tetrazole
- 3,4-bis(bromanyl)-4-methyl-pentan-2-one
- 2-prop-2-enylpent-4-enoic acid
- 12-(dimethylamino)dodecan-1-ol
- (E)-N-methoxybenzenecarboximidoyl chloride
- 4-chloranyl-N-methoxy-benzamide
- N,4-dimethoxybenzamide
