1-diazanylpropylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NN)P(=O)(O)O
Isomeric SMILES
CCC(NN)P(=O)(O)O
InChI
InChI=1S/C3H11N2O3P/c1-2-3(5-4)9(6,7)8/h3,5H,2,4H2,1H3,(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
- 1,4,8,11-tetrazacyclohexadecane
- 4-methoxy-N-[(E)-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide
- 3-bromanyl-4,6-dimethyl-1-benzothiophene
- tert-butyl-[[(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethyl-silane
- (1R,4S,5R)-4-methoxy-1,5-dimethyl-bicyclo[2.2.2]oct-2-en-5-ol
- azane; pyridine; ruthenium(2+)
- bis(bromanyl)palladium; tris(2-methylphenyl)phosphane
- (1R,4S,5R)-5-butyl-4-methoxy-bicyclo[2.2.2]oct-2-en-5-ol
- 1-cyclopenta-1,3-dien-1-yl-N-(4-methylphenyl)ethanimine
- (1R,4S,5S)-5-ethenyl-4-methoxy-bicyclo[2.2.2]oct-2-en-5-ol
