3-azanylpropoxyphosphonamidic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)COP(=O)(N)O
Isomeric SMILES
C(CN)COP(=O)(N)O
InChI
InChI=1S/C3H11N2O3P/c4-2-1-3-8-9(5,6)7/h1-4H2,(H3,5,6,7)
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-(1-methyl-2-oxidanylidene-cyclopentyl)propanal
- 4-methyl-N-[3-[tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]propyl]benzenesulfonamide
- 2-ethyl-2,4-dimethyl-cyclopentane-1,3-dione
- ditert-butyl (2S)-2-[[5-[1-[3-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-5-chloranyl-4-oxidanyl-phenyl]-4-[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-1-enyl]-3-chloranyl-2-oxidanyl-phenyl]carbonylamino]pentanedioate
- (E)-4-chloranylbut-2-enal
- lithium; ethyne; propane-1,3-diamine
- [2-(2-chlorophenyl)-3-oxidanyl-3-oxidanylidene-propyl]germanium
- [(2R,3S,4R,6S)-3,4,6-tris[(4-bromophenyl)carbonyloxy]-6-[2-[(S)-13-methylpentadecanoyloxy(1,3-oxazol-5-yl)methyl]-1,3-oxazol-4-yl]hexan-2-yl] 4-bromanylbenzoate
- (2E)-2-butan-2-ylidene-5,5-dimethyl-oxolan-3-one
- cyclohexene-1-carboxamide
