5-prop-2-enoxy-1,3-benzoxathiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)OC(=O)S2
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)OC(=O)S2
InChI
InChI=1S/C10H8O3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h2-4,6H,1,5H2
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
- 3-(azetidin-1-ylmethyl)-4-(4-methylsulfanylphenoxy)pyridine
- [4-(4-chloranyl-3-methylsulfanyl-phenoxy)-6-methyl-pyridin-3-yl]methanamine
- 4-ethyl-3-methylsulfanyl-phenol
- 4-chloranyl-6-methyl-pyridine-3-carboxamide
- 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-N,6-dimethyl-pyridine-3-carboxamide
- N,N-dimethyl-1-[3-[4-(trifluoromethyl)phenoxy]pyrazin-2-yl]methanamine
- 3-methoxy-5-methyl-4-methylsulfanyl-phenol
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-ol
- 5-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol
- (4-chloranylpyridin-3-yl)methyl N-methylcarbamate
