4H-1,3-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COCS1
Isomeric SMILES
C1C=COCS1
InChI
InChI=1S/C4H6OS/c1-2-5-4-6-3-1/h1-2H,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
- (E)-3-(3,4-dimethoxyphenyl)-N-[6-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]hexyl]prop-2-enamide
- 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride
- 1-(2-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride
- (E)-3-(3,4-dimethoxyphenyl)-N-[3-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]propyl]prop-2-enamide
- 1,7-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride
- 1-methoxysulfanylurea
- 1-(furan-2-yl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride
- azane; oxiran-2-ylmethanol
- 5-chloranyl-1-methyl-1,8a-dihydronaphthalene
- 4-piperidin-1-ylbutanoate dihydrochloride
