(cyclohexylamino)methylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCP(=O)(O)O
Isomeric SMILES
C1CCC(CC1)NCP(=O)(O)O
InChI
InChI=1S/C7H16NO3P/c9-12(10,11)6-8-7-4-2-1-3-5-7/h7-8H,1-6H2,(H2,9,10,11)
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
- 5-(2-oxidanyl-1-benzofuran-3-yl)furan-2,3-dione
- 2-(3-nitrophenyl)ethanesulfonamide
- dimethyl (2R,5R)-2,5-dimethyl-4-oxidanylidene-heptanedioate
- methyl (1S,3R,4R,5S)-1,3,4-tris(oxidanyl)-5-prop-2-enyl-cyclohexane-1-carboxylate
- (3aR,4R,6S,7aS)-4-methoxy-2,2,6,7a-tetramethyl-3a,4-dihydro-[1,3]dioxolo[4,5-c]pyran-7-one
- tert-butyl 3-acetyloxy-2-oxidanylidene-pentanoate
- tert-butyl 3-methoxycarbonyloxypent-4-enoate
- 3-butan-2-yl-4-oxidanyl-naphthalene-1,2-dione
- 6,8-dimethyl-2-oxidanyl-3-prop-2-enyl-chromen-4-one
- [(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] ethanoate
