phosphoric acid; 1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)N.OP(=O)(O)O
Isomeric SMILES
C1=CN(N=N1)N.OP(=O)(O)O
InChI
InChI=1S/C2H4N4.H3O4P/c3-6-2-1-4-5-6;1-5(2,3)4/h1-2H,3H2;(H3,1,2,3,4)
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
- 5-[5-(aminomethyl)heptyl]-1-[5-[[(4-methylphenyl)amino]methyl]heptyl]-1,2,3-triazole-4-carbaldehyde
- 2-(dimethylamino)-4-prop-2-enoyloxy-butanoic acid
- (2-azanyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)-dimethyl-prop-2-enoyl-azanium
- 1-methoxysulfonyloxyethyl 2-methylprop-2-enoate
- N,N-bis(oxiran-2-ylmethoxy)aniline
- 6-(8-methylnonoxy)hexane-1,1-diol
- 6-(11-methyldodecoxy)hexane-1,1-diol
- 6-(2-methoxyethoxy)-6-oxidanylidene-hexanoate
- 2,2-bis(oxidanyl)ethyl-methyl-octadecyl-azanium
- 6-(2-methoxyethoxy)-6-oxidanylidene-hexanoic acid
