3H-2,1-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SO1
Isomeric SMILES
C1C2=CC=CC=C2SO1
InChI
InChI=1S/C7H6OS/c1-2-4-7-6(3-1)5-8-9-7/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
- [2,4,6-tris(azanyl)-3,5-bis(hydroxymethyl)-1,3,5-triazinan-1-yl]methanol
- 3-methyl-1,2-oxathiane 2,2-dioxide
- 2,3,4,5,6,7-hexamethylidene-8,18-bis(oxidanyl)octadecanoic acid
- (diphenylmethyl)benzene cyanate
- 2,2-bis(oxidanyl)octadecanoic acid; ethene
- sulfane; triphenylphosphane
- 2-methoxy-1-oxidanylidene-1-(sulfinatoamino)ethane
- 2-methoxy-1-oxidanylidene-1-(sulfinoamino)ethane
- 2-methylidene-3,18-bis(oxidanyl)octadecanoic acid
- ethanoic acid; S-ethyl N,N-bis(2-methylpropyl)carbamothioate
