2-phosphonooxypentan-3-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)OP(=O)(O)O)[NH3+]
Isomeric SMILES
CCC(C(C)OP(=O)(O)O)[NH3+]
InChI
InChI=1S/C5H14NO4P/c1-3-5(6)4(2)10-11(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)/p+1
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-azanylpentan-2-yl dihydrogen phosphate
- dimethyl-[(E)-octadec-1-enyl]-(2-phosphonooxyethyl)azanium
- dodecyl-dimethyl-[(4-sulfophenyl)methyl]azanium
- hexadecyl-dimethyl-(4-phosphonooxybutyl)azanium
- 3-(hexadecanoylamino)propyl-dimethyl-(2-sulfopropyl)azanium
- dodecyl-dimethyl-(3-sulfooxypropyl)azanium
- decyl-dimethyl-(2-oxidanyl-3-sulfo-propyl)azanium
- (2E,4E)-7,7,7-tris(fluoranyl)-2-oxidanyl-6-oxidanylidene-hepta-2,4-dienoic acid
- (2E,4E)-2-oxidanyl-6-oxidanylidene-hepta-2,4-dienoic acid
- methyl carbamate; phenol
