cyclopentyl(dodecyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCP(=O)(C1CCCC1)O
Isomeric SMILES
CCCCCCCCCCCCP(=O)(C1CCCC1)O
InChI
InChI=1S/C17H35O2P/c1-2-3-4-5-6-7-8-9-10-13-16-20(18,19)17-14-11-12-15-17/h17H,2-16H2,1H3,(H,18,19)
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-(2-methoxyethoxy)-4-(6-methylheptyl)benzene
- digallium 2,2-bis(sulfanyl)butanedioate
- 1-(3-methoxypropoxy)-4-(6-methylheptyl)benzene
- bis(sulfanyl) butanedioate; phosphoric acid
- 2,2-bis(hydroxymethyl)butyl hexanoate
- bis(sulfanyl) butanedioate
- 1-(2-methylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene
- 3-methylsulfonylsulfanylpropan-1-ol
- 2,4-ditert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene
- (Z)-4-ethyl-3-phenoxycarbonyl-non-2-enoate; mercury(2+)
