(1-azanylcyclopropyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(N)P(=O)(O)O
Isomeric SMILES
C1CC1(N)P(=O)(O)O
InChI
InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)
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
- 2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylbutanoic acid
- 2-[1-(methoxyamino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 5-(dimethylamino)-N-[2-(1-phenylpropan-2-ylamino)ethyl]naphthalene-1-sulfonamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanal
- (phenylmethyl) N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[(4-nitrophenyl)amino]pentanoyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (2S)-2-azanyl-3-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-3-yl]propanoic acid
- 4-methoxyphenanthrene-2,5-diol
- 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine
- 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine
- S-(phenylmethyl) (2S)-2-azanyl-4-methyl-pentanethioate
