4-pentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC12COP(OC1)OC2
Isomeric SMILES
CCCCCC12COP(OC1)OC2
InChI
InChI=1S/C9H17O3P/c1-2-3-4-5-9-6-10-13(11-7-9)12-8-9/h2-8H2,1H3
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
- diethyl 2,4-bis(ethoxycarbonylimino)-2,4-bis(2,4,6-tritert-butylphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-1,3-dicarboxylate
- 2,5-dimethoxy-5,6-dimethyl-1,3,2-dioxaphosphepane
- [bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilylimino-phosphanium
- 5-methoxy-2,5,6-trimethyl-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- dibutylphosphinite
- 1-[fluoranyl(2-methylpropyl)phosphoryl]-2-methyl-propane
- N-diethoxyphosphorylbutan-2-imine
- [bis(trimethylsilyl)amino]-tert-butyl-trimethylsilylimino-phosphanium
- [(E)-butan-2-ylideneamino] diethyl phosphite
- N4,N4,2-trimethyl-1,3,5,2-triazaphosphinin-2-ium-4,6-diamine
