phosphorous acid; 1H-1,2,4-triazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)N.OP(O)O
Isomeric SMILES
C1=NNC(=N1)N.OP(O)O
InChI
InChI=1S/C2H4N4.H3O3P/c3-2-4-1-5-6-2;1-4(2)3/h1H,(H3,3,4,5,6);1-3H
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
- morpholine phosphite
- cyclohexanamine phosphite
- dodecyl 3-(4-dodecoxy-4-oxidanylidene-butan-2-yl)sulfanylbutanoate
- O-[3-(2-methylicosanethioyloxy)-2,2-bis(2-methylicosanethioyloxymethyl)propyl] 2-methylicosanethioate
- 4-(4-carboxyphenyl)benzoic acid; terephthalate
- O-[3-tetradecanethioyloxy-2,2-bis(tetradecanethioyloxymethyl)propyl] tetradecanethioate
- O-[3-(2-ethyltetradecanethioyloxy)-2,2-bis(2-ethyltetradecanethioyloxymethyl)propyl] 2-ethyltetradecanethioate
- 4-(4-carboxylatophenyl)carbonyloxycarbonylbenzoate
- 12-butyltriacontane
- 3-oxidanyl-2-(3,4,5-trimethoxyphenyl)-3H-isoindol-1-one
