1,2,3-benzodioxathiepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CSOO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CSOO2
InChI
InChI=1S/C8H6O2S/c1-2-4-8-7(3-1)5-6-11-10-9-8/h1-6H
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
- 1,3-dimethylbenzene; 1,4-dimethylbenzene
- 1,2,3$l^{4}-benzodioxathiepine 3-oxide
- O1-tert-butyl O4-methyl 2-[(E)-4-methylpent-1-enyl]-2-oxidanyl-butanedioate
- (2-methoxy-2-oxidanylidene-ethyl) 6,6-dimethyloxane-2-carboxylate
- 2-(carboxymethyl)-6,6-dimethyl-oxane-2-carboxylic acid
- 2,2-dimethyl-1,3-bis(oxidanyl)-3-phenyl-cyclopropane-1-carboxylic acid
- O1-ethyl O4-(3-methyl-2-propan-2-yl-cyclohexyl) 2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate
- 3-ethyl-2-(2-methoxy-2-oxidanylidene-ethyl)-6,6-dimethyl-oxane-2-carboperoxoic acid
- azanylmethylidene(dimethyl)azanium chloride
- 2-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanyl-hept-5-enoic acid
