2-(2-chlorophenyl)-6H-1,3,5-oxathiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CSC(O1)C2=CC=CC=C2Cl
Isomeric SMILES
C1N=CSC(O1)C2=CC=CC=C2Cl
InChI
InChI=1S/C9H8ClNOS/c10-8-4-2-1-3-7(8)9-12-5-11-6-13-9/h1-4,6,9H,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
- methyl 6-phenylmethoxy-1-propan-2-ylimino-3,5-dihydro-2H-naphthalene-2-carboxylate
- 1,3,5-oxathiazinane
- 2-(2-methoxyphenyl)-6H-1,3,5-oxathiazine
- 2-azanyl-5-(methylsulfonylmethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol ethanoate
- phosphoric acid; 1H-pyrazine-2-thione
- methyl 2-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carboxylate
- N-(hydroxymethyl)-N-(4-methylphenyl)benzamide
- methyl 1-tert-butylimino-6-phenylmethoxy-3,5-dihydro-2H-naphthalene-2-carboxylate
- ethyl 4-cyano-4-(3-methoxyphenyl)-3,3-dimethyl-heptanoate; N-methylmethanamine
- (phenylmethyl) N-[6-(cyclohexylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-carbamate hydrochloride
