(2R)-1-azanyl-3-[cyclohexylmethyl(ethoxy)phosphoryl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1CCCCC1)CC(CN)O
Isomeric SMILES
CCOP(=O)(CC1CCCCC1)C[C@@H](CN)O
InChI
InChI=1S/C12H26NO3P/c1-2-16-17(15,10-12(14)8-13)9-11-6-4-3-5-7-11/h11-12,14H,2-10,13H2,1H3/t12-,17?/m1/s1
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
- ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
- methyl N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-1-methylsulfanyl-methanimidate
- 3-phenyl-2-propan-2-yl-isoquinolin-1-one
- 5-ethyl-4-methoxy-2-phenyl-quinoline
- 5,6-dimethyl-2-[(2Z)-2-(1-methylpyridin-2-ylidene)ethylidene]benzimidazole
- 11-methyl-6,11,13,14-tetrahydroquinazolino[2,3-b][1,3]benzodiazepine
- [(1S,2R)-8-methoxy-2-[methyl(propyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
- 2-(1-ethoxyethoxy)-1,1,3,3-tetramethyl-isoindole
- methanolate; triethyl-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]azanium
- (phenylmethyl) N-octylcarbamate
