1-azanylpropyl(propoxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(CC)N)O
Isomeric SMILES
CCCOP(=O)(C(CC)N)O
InChI
InChI=1S/C6H16NO3P/c1-3-5-10-11(8,9)6(7)4-2/h6H,3-5,7H2,1-2H3,(H,8,9)
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
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-phenyl-N-(phenylmethyl)methanamine
- 1-(propylamino)propylphosphonic acid
- bis(oxidanidyl)-oxidanylidene-(phenylmethyl)-$l^{5}-phosphane hydrochloride
- [(2-chlorophenyl)-[(2-chlorophenyl)methylamino]methyl]phosphonic acid
- piperazine; N-propylpropan-1-amine
- 3-azanyl-2-(oxiran-2-yl)phenol
- 3-azanyl-2-(oxiran-2-yl)benzenethiol
- 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; phenol
- 1-(6-butyl-2,5-dimethyl-cyclohexa-1,5-dien-1-yl)ethanol
- (5E,7E)-2-methylnona-5,7-dienoic acid
