(1-azanylcyclohexyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(N)P(=O)(O)O
Isomeric SMILES
C1CCC(CC1)(N)P(=O)(O)O
InChI
InChI=1S/C6H14NO3P/c7-6(11(8,9)10)4-2-1-3-5-6/h1-5,7H2,(H2,8,9,10)
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
- (3,3-dimethyl-2-oxidanylidene-butyl)phosphonic acid
- 1-[(4-chlorophenyl)sulfonylmethoxy]-4-nitro-benzene
- 1-[bis[[methyl(methylcarbamoyl)amino]methyl]phosphorylmethyl]-1,3-dimethyl-urea
- N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide
- 6-nitropyrrolo[1,2-a]indol-4-one
- ethyl N-(4-oxidanylidenepyrrolo[1,2-a]indol-6-yl)carbamate
- 2-chloranyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-6-yl)ethanamide
- N-cyclohexylcyclohexanamine; 3-oxidanylidenebutan-2-ylphosphonic acid
- 3-oxidanylidenebutan-2-ylphosphonic acid
- N-cyclohexylcyclohexanamine; (3-methyl-2-oxidanylidene-butyl)phosphonic acid
