heptan-4-yl(methyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)P(=O)(C)O
Isomeric SMILES
CCCC(CCC)P(=O)(C)O
InChI
InChI=1S/C8H19O2P/c1-4-6-8(7-5-2)11(3,9)10/h8H,4-7H2,1-3H3,(H,9,10)
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-phenoxypyrimidine-4-carbonyl chloride
- 6-chloranyl-N-(6-ethoxypyridin-3-yl)-7H-purin-2-amine
- 1-[2-(4-fluorophenyl)ethanoyl]pyrazolidin-4-one
- 9-butyl-6-chloranyl-N-(6-ethoxypyridin-3-yl)purin-2-amine
- 9-butyl-N-(6-ethoxypyridin-3-yl)-6-methoxy-purin-2-amine
- 9-butyl-6-ethylsulfanyl-N-phenyl-purin-2-amine
- 9-butyl-N-phenyl-6-(pyridin-2-ylmethoxy)purin-2-amine
- (1R,2R)-2-azanyl-2-methyl-cyclohexane-1-sulfonic acid
- N-[4-[(4-morpholin-4-ylphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 4-cyclohexyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
