4-(phosphanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NP)O
Isomeric SMILES
C1=CC(=CC=C1NP)O
InChI
InChI=1S/C6H8NOP/c8-6-3-1-5(7-9)2-4-6/h1-4,7-8H,9H2
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
- N-[2-(4-hydroxyphenyl)ethyl]-1,7-dimethyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide
- (NE)-N-[(4-phosphanyloxyphenyl)methylidene]hydroxylamine
- N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide
- 1-oxidanidyl-5-propan-2-yl-pyridin-1-ium-3-carboxylic acid
- N-[[3,4-bis(oxidanyl)phenyl]methyl]-7-methyl-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
- 2,6-dimethyl-1-oxidanidyl-3-propan-2-yl-pyridin-1-ium
- 3-methyl-5-propan-2-yl-pyridin-2-amine
- N-[(4-aminophenyl)methyl]-7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 5-propan-2-ylpyridine-3-carboxylic acid
- N-[(4-fluorophenyl)methyl]-1,7-dimethyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide
