(4-methoxyphenyl)methylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CPO
Isomeric SMILES
COC1=CC=C(C=C1)CPO
InChI
InChI=1S/C8H11O2P/c1-10-8-4-2-7(3-5-8)6-11-9/h2-5,9,11H,6H2,1H3
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
- 3-(1,5-naphthyridin-2-yloxymethyl)-1,2,5-thiadiazole
- 4-(3-methanoylphenoxy)butane-2-sulfonic acid
- 3-(1,5-naphthyridin-2-yloxymethyl)-1,2,5-thiadiazole hydrochloride
- (2-methyl-6-oxidanylidene-hexyl)phosphonic acid
- 2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]quinoline dihydrochloride
- 2-methoxy-1,5-naphthyridine hydrochloride
- 2-methoxy-1,5-naphthyridine
- tert-butyl carbonate; phenol
- hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)-dimethyl-sulfanium; (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 4-methylbenzenesulfonate; triphenylsulfanium
- tert-butyl N-[3-[[tert-butyl(dimethyl)silyl]oxy-(4-phenylmethoxyphenyl)methyl]-1-cyclohexyl-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-hexan-2-yl]carbamate
