(2,6-dimethylphenyl)phosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)P(O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)P(O)O
InChI
InChI=1S/C8H11O2P/c1-6-4-3-5-7(2)8(6)11(9)10/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
- (2-nitro-5-phenoxy-phenyl)-oxidanyl-oxidanylidene-phosphanium
- hexyl 6-(3,5-dihexyl-4-oxidanyl-phenyl)hexanoate
- ethyl 4-(3,5-dibutyl-4-oxidanyl-phenyl)butanoate
- octyl 2-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]ethanoate
- [butylperoxy(diphenyl)methyl]benzene
- 2-tert-butylbenzenecarboperoxoic acid; phenylcarbonyl benzenecarboperoxoate
- 2-azanylethanoic acid; 2-(2-hydroxyethylamino)ethanol
- boron(1-); N-ethylethanamine
- ethenyl ethanoate; pyrrolidine
- 1-(1,6-dimethyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-3-yl)urea
