octan-2-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)P(=O)(O)O
Isomeric SMILES
CCCCCCC(C)P(=O)(O)O
InChI
InChI=1S/C8H19O3P/c1-3-4-5-6-7-8(2)12(9,10)11/h8H,3-7H2,1-2H3,(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
- (3-azanyl-6-chloranyl-1H-indol-2-yl)-cyclohexyl-methanone
- bis(4-nonylphenyl) phosphate; molybdenum
- 1-(3-azanyl-6-chloranyl-1H-indol-2-yl)-2-phenyl-ethanone
- N-[6-fluoranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide
- 2-ethylhexyl(octan-2-yl)phosphinate; molybdenum
- N-(6-chloranyl-2-propanoyl-1H-indol-3-yl)ethanamide
- 2-ethylhexyl(octan-2-yl)phosphinic acid
- 6-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]hexanamide
- 6-ethyldecan-5-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; molybdenum
- 3-azanyl-7-chloranyl-N-methoxy-N-methyl-1H-indole-2-carboxamide
