3-[bis(2-hydroxyethyl)amino]pentan-3-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(N(CCO)CCO)P(=O)(O)O
Isomeric SMILES
CCC(CC)(N(CCO)CCO)P(=O)(O)O
InChI
InChI=1S/C9H22NO5P/c1-3-9(4-2,16(13,14)15)10(5-7-11)6-8-12/h11-12H,3-8H2,1-2H3,(H2,13,14,15)
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
- phosphonato phosphate; [2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]azanium
- 2H-1,3,5-triazine-1,2,4,6-tetramine
- 3-chloranyl-4-methoxy-4-oxidanylidene-butanoic acid
- 1-butyl-9,10-dinaphthalen-2-yl-anthracene
- phenyl(phosphonato)methanamine hydrochloride
- 5-azanyl-2-[(1-azanyl-2-methyl-propan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 5-azanyl-2-[1-(dimethylamino)ethylamino]-5-oxidanylidene-pentanoic acid
- N,N'-bis(3,4,5-tributylphenyl)ethane-1,2-diimine; nickel(2+); dichloride
- N,N'-bis(3,4,5-tributylphenyl)ethane-1,2-diimine
- (3-butyl-5-ethyl-4-phenyl-phenyl)imino-[(E)-1-(4-butyl-3-octyl-5-phenyl-phenyl)but-1-en-2-yl]-methyl-azanium
