3H-1,2-oxathiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=COS1
Isomeric SMILES
C1C=CC=COS1
InChI
InChI=1S/C5H6OS/c1-2-4-6-7-5-3-1/h1-4H,5H2
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
- methyl 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-[4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-2-fluoranyl-phenyl]propanoate
- cyclohexane-1,1,2,2-tetracarboxylic acid
- 4-[(E)-but-1-enyl]benzoate
- (5Z,7Z,9Z)-1,10a-dihydrobenzo[8]annulene
- 4-[(E)-but-1-enyl]benzoic acid
- 4-(2H-isoindol-4-yl)butanoic acid
- manganese heptabromide
- [3,4,5-triacetyloxy-6-[[4-[[4-(3-phenylmethoxypropyl)phenyl]methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate
- anthracene-1,2,3-tricarboxylic acid
- 7-[(2-ethanoylsulfanyl-3-phenyl-propanoyl)amino]-6-oxidanylidene-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
