benzene-1,2-diamine phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)N.[O-]P(=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)/p-3
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
- azanyl 2,4-bis(azanyl)-4-oxidanylidene-butanoate; 2-azanylpentanediamide
- N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide; propan-1-ol
- azanyl 2,4-bis(azanyl)-4-oxidanylidene-butanoate
- hexadecan-1-amine; octadecan-1-amine
- [3-methyl-1-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]butyl]boronic acid
- 1-hexadecoxypropan-1-amine
- 1-[2,3-bis(azanyl)phenyl]ethanone
- (Z)-2-methyl-3-phenyl-pent-2-enoic acid
- 5-propylthiolane-2-carboxylic acid
- 1-(2-hydroxyethyloxy)pent-4-en-2-ol
