2,3-dimethylhexan-2-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(C)(C)P(=O)(O)O
Isomeric SMILES
CCCC(C)C(C)(C)P(=O)(O)O
InChI
InChI=1S/C8H19O3P/c1-5-6-7(2)8(3,4)12(9,10)11/h7H,5-6H2,1-4H3,(H2,9,10,11)
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
- (2,4-dimethylcyclohexyl)-(4-methylpentyl)phosphane
- dicyclohexyl(2,3-dimethylhexan-2-yl)phosphane
- [[bis(chloranyl)phosphanyl-chloranyl-amino]-chloranyl-phosphanyl]imino-dimethyl-phosphanium
- tris[2,4-bis(2-methylheptan-2-yl)phenyl] phosphite
- 1-[1,3-bis(bromanyl)-2-methyl-butoxy]-1,3-bis(bromanyl)-2-methyl-butane
- [3-[2-(2-bromanylethanoyloxy)-2-methyl-pentan-3-yl]oxy-2-methyl-pentan-2-yl] 2-bromanylethanoate
- tetrasodium bis(oxidanylidene)uranium(2+) tricarbonate
- 2-phenyl-1-(2-phenylnaphthalen-1-yl)oxy-naphthalene
- 4-chloranyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
- 2-ethanoyl-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzenesulfonamide
