4-azanylbutyl dihydrogen phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCOP(=O)(O)O)CN
Isomeric SMILES
C(CCOP(=O)(O)O)CN
InChI
InChI=1S/C4H12NO4P/c5-3-1-2-4-9-10(6,7)8/h1-5H2,(H2,6,7,8)
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
- N-(2,2-diphenylethenyl)methanamide
- (E)-3-methylhex-2-enenitrile
- N-[(E)-2-ethylhex-1-enyl]methanamide
- N-methyl-N-[methylamino(propylsulfanyl)phosphoryl]methanamide
- N-[azanyl(oxidanidyl)phosphinothioyl]-2-phenoxy-ethanamide
- N-[azanyl(oxidanyl)phosphinothioyl]-2-phenoxy-ethanamide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-phenyl-N-propyl-carbamate
- N-[(dipropylamino)-propylsulfanyl-phosphoryl]propan-1-amine
- (ethoxycarbonylamino) N-phenyl-N-propyl-carbamate
- N-[azanyl(oxidanidyl)phosphinothioyl]-2,2,2-tris(fluoranyl)ethanethioamide
