(2-methylpyrrolidin-2-yl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCN1)P(=O)(O)O
Isomeric SMILES
CC1(CCCN1)P(=O)(O)O
InChI
InChI=1S/C5H12NO3P/c1-5(10(7,8)9)3-2-4-6-5/h6H,2-4H2,1H3,(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
- bis(2-bromophenyl)methanol
- ethyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-phenyl-propanoate
- tert-butyl N-[(2S)-1-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-(sulfinylamino)pyridine
- 2-(3-bicyclo[2.2.1]heptanyl)pyridine
- (2S)-2-azanyl-N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-3-methyl-butanamide
- ethyl 2-oxidanylidenephenanthro[9,10-b]pyran-4-carboxylate
- [bis(chloranyl)-methyl-silyl] ethanoate
- [bis(chloranyl)-ethyl-silyl] ethanoate
- (2S)-2-azanyl-N-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-3-methyl-butanamide
