1,3,5-oxathiazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1NCSCO1
Isomeric SMILES
C1NCSCO1
InChI
InChI=1S/C3H7NOS/c1-4-2-6-3-5-1/h4H,1-3H2
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-(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
- ethyl 4-cyano-4-(3-methoxyphenyl)-3,3-dimethyl-heptanoate
- (phenylmethyl) N-[6-(cyclohexylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-carbamate
