7H-1,4-oxathiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC=CO1
Isomeric SMILES
C1C=CSC=CO1
InChI
InChI=1S/C5H6OS/c1-2-6-3-5-7-4-1/h1,3-5H,2H2
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-[(E)-3-(4-bromophenyl)prop-2-enoxy]isoindole-1,3-dione
- 3-methyl-1-phosphoroso-pentane
- 2-phosphorosopentane
- 2-butyl-5-(oxan-4-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 7H-1,2-oxathiepine
- 2-[5-(4-fluorophenyl)pent-4-ynoxy]isoindole-1,3-dione
- 2-methyl-1-phosphoroso-butane
- 2,3-dimethyl-2-phosphoroso-butane
- 4-azanyl-6-methyl-pyridine-3-carbaldehyde
- 2,3-dimethyl-1-phosphoroso-butane
