1,2,5-oxathiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSOC=N1
Isomeric SMILES
C1=CSOC=N1
InChI
InChI=1S/C3H3NOS/c1-2-6-5-3-4-1/h1-3H
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
- 2H-1,2,5-thiadiazine
- 1-[2-(3-methylphenoxy)phenyl]piperazine
- tert-butyl 4-[2-(4-fluorophenyl)sulfanyl-5-methyl-phenyl]-3,5-bis(oxidanylidene)piperazine-1-carboxylate
- 1-[2-(4-methylphenoxy)phenyl]piperazine
- 2-cyclohexa-1,5-dien-1-ylethanamide
- 3,4-dimethoxy-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- cyclohexa-1,3-dien-1-yl carbamate
- 4-methyl-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide
- N-[3,5-bis(fluoranyl)phenyl]-4-fluoranyl-naphthalene-1-sulfonamide
- 1,3,2-dioxazole
