(2,4-dimethylphenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)PO)C
Isomeric SMILES
CC1=CC(=C(C=C1)PO)C
InChI
InChI=1S/C8H11OP/c1-6-3-4-8(10-9)7(2)5-6/h3-5,9-10H,1-2H3
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-(3-tert-butyl-5-nitro-pyridin-2-yl)oxyethoxy-diphenyl-silicon
- (4-methoxyphenyl)methylphosphinous 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
