2-phosphonatopropan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)([NH3+])P(=O)([O-])[O-]
Isomeric SMILES
CC(C)([NH3+])P(=O)([O-])[O-]
InChI
InChI=1S/C3H10NO3P/c1-3(2,4)8(5,6)7/h4H2,1-2H3,(H2,5,6,7)/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
- [(S)-phenyl(phosphonato)methyl]azanium
- [(S)-azanyl(phenyl)methyl]phosphonic acid
- (3Z)-3-(phenylmethylidene)-1H-indol-2-one
- (4Z)-4-[(2-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (Z)-2-cyano-3-(4-phenylphenyl)prop-2-enamide
- [(E)-4-phenylbut-1-en-3-ynyl]benzene
- (Z)-4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-oxidanylidene-4-[[2,4,5-tris(chloranyl)phenyl]amino]but-2-enoic acid
- 2-azanylidene-6-chloranyl-3-oxidanyl-pyrimidin-4-amine
