cyanic acid; 1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1.C(#N)O.C(#N)O
Isomeric SMILES
C1=CN=NN=C1.C(#N)O.C(#N)O
InChI
InChI=1S/C3H3N3.2CHNO/c1-2-4-6-5-3-1;2*2-1-3/h1-3H;2*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
- 1-(1H-imidazol-2-yl)-3-propanoyl-pyrrolidine-2-carboxylic acid
- antimony(3+); 1,1,2-tris(chloranyl)-2-(2-hydroxyethyloxy)ethanol
- (2,8-dimethyl-5-oxidanyl-7-phenyl-nonan-4-yl) carbamate
- 1,1,2-tris(chloranyl)-2-(2-hydroxyethyloxy)ethanol
- N-[1-[[1-[(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]quinoline-2-carboxamide
- 2-azanyl-3-(1H-imidazol-5-yl)-N-(3-oxidanyl-1-phenyl-5-propan-2-yl-hept-6-en-2-yl)propanamide
- tert-butyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
- 2-[diphenylcarbamoyl(phenyl)amino]propanoic acid
- 4,5-bis(oxidanyl)-2-benzofuran-1,3-dione
- ethyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
