phenylazanium; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH3+].OP=O
Isomeric SMILES
C1=CC=C(C=C1)[NH3+].OP=O
InChI
InChI=1S/C6H7N.HO2P/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;(H,1,2)/p+1
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
- 6-[(4-chlorophenyl)-(3-methyl-2-sulfanylidene-1H-imidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one
- (3-methylphenyl)-oxidanidyl-oxidanylidene-phosphanium
- (2S)-2-(4-methoxyphenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 5H-benzo[c][1,6]naphthyridin-6-one
- 1,2-dicyclopentylethane-1,2-diol
- 8-methylquinoline-2,4-diamine
- 3-oxidanylthiochromen-4-one
- 1-azido-4-(phenylmethyl)benzene
- 5-chloranyl-4-(dimethylamino)-1H-pyridazin-6-one
- 2H-[1,2,3]triazolo[4,5-c]pyridazine
