4H-3,1-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SCO1
Isomeric SMILES
C1C2=CC=CC=C2SCO1
InChI
InChI=1S/C8H8OS/c1-2-4-8-7(3-1)5-9-6-10-8/h1-4H,5-6H2
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
- 3,4-dihydro-1H-2,1-benzothiazine
- 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride
- 2H-indolo[2,1-a][2,3]benzodiazepine
- 1-oxidanyl-3,7-dihydropurine-2,6-dione; pyridine-3-carboxylate
- 2,3,4,5-tetrahydro-1H-2,4-benzodiazepine
- 2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-N-propan-2-yl-benzenesulfonamide hydrochloride
- 2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-N-propan-2-yl-benzenesulfonamide
- 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione
- tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[3-(2-methoxyphenyl)propyl]carbamate
- 2,3,4,5-tetrahydro-1,3,4-benzoxadiazepine
