1-nitro-2H-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CN1[N+](=O)[O-]
Isomeric SMILES
C1N=CN=CN1[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c8-7(9)6-2-4-1-5-3-6/h1-2H,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
- 1,3-dinitro-2,4-dihydro-1,3,5-triazine
- $l^{3}-plumbane
- $l^{3}-germane
- $l^{2}-germane
- stannanide
- silver tetrathiocyanate
- molybdenum(4+)
- 3-[5-[[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
- (Z)-4-oxidanylidenepent-2-en-2-olate
- hexakis(fluoranyl)nickel(3-)
