azanyloxy-[(4-methoxyphenyl)methyl]phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CP(O)ON
Isomeric SMILES
COC1=CC=C(C=C1)CP(O)ON
InChI
InChI=1S/C8H12NO3P/c1-11-8-4-2-7(3-5-8)6-13(10)12-9/h2-5,10H,6,9H2,1H3
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
- [5-(2,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]diazane hydrochloride
- [(E)-1-[(diphenylmethyl)amino]-3-phenyl-prop-2-enyl]phosphonous acid
- [5-(2-methylsulfinylphenyl)-1,3,4-thiadiazol-2-yl]diazane hydrochloride
- 2-azanylpropan-2-ylphosphonous acid
- [5-(2,6-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]diazane hydrochloride
- [1-[(diphenylmethyl)amino]-4-methoxy-4-oxidanylidene-butyl]phosphonous acid
- 6,7-bis(chloranyl)spiro[3,6-dihydro-2H-thiochromene-4,4'-imidazolidine]-2',5-dione
- [azanyl(1,3-benzodioxol-5-yl)methyl]phosphonous acid
- 3'-sulfanylidenespiro[1,3-diazolidin-1-ium-1,1'-2H-indol-1-ium]-2,4-dione
- (1-azanylcyclopentyl)phosphonous acid
