(4-aminophenyl)phosphinous acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)PO
Isomeric SMILES
C1=CC(=CC=C1N)PO
InChI
InChI=1S/C6H8NOP/c7-5-1-3-6(9-8)4-2-5/h1-4,8-9H,7H2
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
- 1-oxidanidyl-6-(3-piperidin-4-ylpropyl)-2,3-dihydroindole
- (5-methanoylnaphthalen-2-yl)phosphonic acid
- oxidanyl-oxidanylidene-(2-phenoxyethyl)phosphanium
- 1-(1-oxidanylbutyl)naphthalene-2-carboxamide
- phenyl 3-phosphonooxypropanoate
- N-tert-butyl-N-phenyl-1,3,5-triazin-2-amine
- 4-azanyl-3-methanoyl-benzenesulfonic acid
- nonan-3-yl 4-(4-hydroxyphenyl)benzoate
- 4-[[diazo-bis(oxidanyl)-$l^{5}-phosphanyl]oxymethoxy]-N-phenyl-aniline
- (6-diazo-3-phenylazanyl-cyclohexa-1,3-dien-1-yl)phosphonic acid
