1-nitroso-1,3-diazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)NC1=O)N=O
Isomeric SMILES
C1CN(C(=O)NC1=O)N=O
InChI
InChI=1S/C4H5N3O3/c8-3-1-2-7(6-10)4(9)5-3/h1-2H2,(H,5,8,9)
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
- 1-azanyl-4-[[3-[[4-chloranyl-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-sulfo-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 3-methylbuta-1,3-dien-2-yl ethanoate
- 2-(azepan-1-ylsulfanyl)-1,3-benzothiazole
- 1H-indene-2-carboxamide
- barium(2+); 3,4,5,6-tetrakis(oxidanylidene)cyclohexene-1,2-diolate
- silver 4-methylbenzenesulfonate
- pyridin-3-ylcarbonyl pyridine-3-carboxylate
- pyridin-2-ylcarbonyl pyridine-2-carboxylate
- 2-prop-2-enoxyethyl 2-methylprop-2-enoate
- 2-methoxythiophene
