1-diethoxyphosphorylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N)P(=O)(OCC)OCC
Isomeric SMILES
CCCCC(N)P(=O)(OCC)OCC
InChI
InChI=1S/C9H22NO3P/c1-4-7-8-9(10)14(11,12-5-2)13-6-3/h9H,4-8,10H2,1-3H3
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-methyl-6-(morpholin-4-ylmethyl)benzene-1,2-diol
- 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile
- 5-(phenylsulfonyl)pentanenitrile
- 8-(cyclohexen-1-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- tert-butyl 7-ethenyl-2,3,4,5-tetrahydroazepine-1-carboxylate
- N-[1-(3-methoxyphenyl)propan-2-yl]-N-propyl-hydroxylamine
- S-butyl N-(4-methylphenyl)carbamothioate
- butyl 2-azanylidene-2-propan-2-yloxy-ethanoate hydrochloride
- butyl 2-azanylidene-2-propan-2-yloxy-ethanoate
- 2-(5-chloranyl-1,2-dimethyl-indol-3-yl)ethanol
