1-(4-methylidene-2-nitro-1,3-thiazinan-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(SCCC1=C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C(SCCC1=C)[N+](=O)[O-]
InChI
InChI=1S/C7H10N2O3S/c1-5-3-4-13-7(9(11)12)8(5)6(2)10/h7H,1,3-4H2,2H3
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
- (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)pentan-2-one
- (3,5-ditert-butyl-4-oxidanyl-phenyl) 2,2-dimethylbutanoate
- potassium 2-nitropropanedithioate
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoyloxy]ethyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate
- benzene; trimethylazanium; chloride
- (2-nitrophenyl) 2-iodanylethanoate
- 3-methylbuta-1,3-diene-1,1-diamine
- (1E)-N1',N1',3-trimethylbuta-1,3-diene-1,1-diamine
- (E)-N1',N1',4-trimethyl-3-methylidene-pent-1-ene-1,1-diamine
- 1,3,5-tris[(3-octyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
