4-(diethoxyphosphorylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC1CCC(CC1)O)OCC
Isomeric SMILES
CCOP(=O)(NC1CCC(CC1)O)OCC
InChI
InChI=1S/C10H22NO4P/c1-3-14-16(13,15-4-2)11-9-5-7-10(12)8-6-9/h9-10,12H,3-8H2,1-2H3,(H,11,13)
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
- methyl 3-azanyl-4-(phenylmethyl)thiophene-2-carboxylate
- (2S,5R)-2-(phenylsulfinyl)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione
- 4-(2-methylsulfonylphenyl)aniline
- 5-azanyl-2-(4-methoxyphenyl)carbonyl-1,2,4-thiadiazol-3-one
- 3-[(1S,2S,3S)-2,3-bis(hydroxymethyl)-1-oxidanyl-cyclobutyl]benzamide
- (2R,5R)-5,6-bis(oxidanyl)-2-phenyl-2-propan-2-yl-hexanenitrile
- (2R)-2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(phenylmethyl)amino]propanoic acid
- tert-butyl (2R,3S)-2,3-dimethyl-3-phenyl-aziridine-2-carboxylate
- 4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinoline-6-carboxylic acid
- methyl 3-(methoxycarbonylamino)-4-phenyl-butanoate
