(1-azanylcyclobutyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(N)P(=O)(O)O
Isomeric SMILES
C1CC(C1)(N)P(=O)(O)O
InChI
InChI=1S/C4H10NO3P/c5-4(2-1-3-4)9(6,7)8/h1-3,5H2,(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
- 2-fluoranyl-3-methoxy-benzenecarbonitrile
- 5-methyl-2-oxidanyl-benzamide
- (3aR,5R,6S,6aR)-5-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-6-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)-1-phenyl-nonoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 3-methylundecanenitrile
- 4-chloranylcubane-1-carboxamide
- 3-nitro-5-propan-2-yl-1H-pyridin-2-one
- (1R,2S,4R,5R)-2-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-4-ol
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-(pyridin-3-ylcarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- (1S,5S)-2-(hydroxymethyl)-5-methyl-1-propan-2-yl-cyclopent-2-en-1-ol
- 3,3,14,14,24,24,34,34,44,44,54,54,64,64-tetradecamethyl-1,5,12,16,22,26,32,36,42,46,52,56,62,66-tetradecaoxaheptaspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4.5^{41}.4.5^{51}.4.5^{61}.4^{6}]heptaconta-7,9,17,19,27,29,37,39,47,49,57,59,67,69-tetradecayne
