piperidin-1-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)P(=O)(O)O
Isomeric SMILES
C1CCN(CC1)P(=O)(O)O
InChI
InChI=1S/C5H12NO3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H2,(H2,7,8,9)
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
- 4-azanyl-3-[2-[2-(ethylamino)ethyl]-3-oxidanylidene-1H-isoindol-1-yl]benzenecarbonitrile dihydrochloride
- disodium N-phosphonatocyclohexanamine
- (cyclohexylamino)phosphonic acid
- 4-azanyl-3-[2-[2-(ethylamino)ethyl]-3-oxidanylidene-1H-isoindol-1-yl]benzenecarbonitrile
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl carbamimidothioate hydrochloride
- 4-azanyl-3-[2-[2-(ethylamino)ethyl]-3-oxidanylidene-1H-isoindol-1-yl]benzenecarbonitrile hydrochloride
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl carbamimidothioate
- N-piperidin-1-yl-2-(3,4,5-trimethoxyphenoxy)ethanamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl carbamimidothioate hydrochloride
- N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanamide
