benzene-1,2-diamine; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N.OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)N)N.OP(=O)(O)O
InChI
InChI=1S/C6H8N2.H3O4P/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h1-4H,7-8H2;(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
- 2,2,4-trimethyl-1-(4-methylphenyl)quinoline
- 2,2,4-trimethyl-1-(4-methylphenyl)quinoline-6-carbaldehyde
- 3-docosyl-4-methoxy-thiophene
- 3-butyl-4-methyl-thiophene
- boron(1-); 1-butyl-2-hexadecyl-3,4,5-triphenyl-pyridin-1-ium
- 1-butyl-2-hexadecyl-3,4,5-triphenyl-pyridin-1-ium
- boron(1-); 1-hexadecylpyridin-1-ium
- 4-(ethoxymethyl)hepta-1,6-diene
- tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoylamino]-N-[2-(pyridin-2-yldisulfanyl)ethylcarbamoyl]carbamate
- (2E)-2-[(E)-3-benzo[e][1,3]benzothiazol-1-ium-2-ylprop-2-enylidene]-1H-benzo[e][1,3]benzothiazole
