1,4-dihydro-2,3-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CSO1
Isomeric SMILES
C1C2=CC=CC=C2CSO1
InChI
InChI=1S/C8H8OS/c1-2-4-8-6-10-9-5-7(8)3-1/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
- 1H-indolo[3,2-b][1,5]benzoxazepine
- 1-phenoxypropan-2-yl methanesulfonate
- 1,2,3,6,7,8-hexahydrocyclopenta[e]indole
- 6-bromanyl-1-thiophen-2-yl-hexan-1-one
- 1H-naphtho[1,2-g]indole
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-4H-quinazolin-2-one hydrochloride
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentyl]carbamate
- N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
- 6H-[1,4]benzodioxino[3,2-b]indole
- 2H-furo[3,2-a]carbazole
