(2S)-1-dimethoxyphosphorylheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CP(=O)(OC)OC)O
Isomeric SMILES
CCCCC[C@@H](CP(=O)(OC)OC)O
InChI
InChI=1S/C9H21O4P/c1-4-5-6-7-9(10)8-14(11,12-2)13-3/h9-10H,4-8H2,1-3H3/t9-/m0/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
- (1S)-1-di(propan-2-yloxy)phosphorylpropan-1-ol
- 4-(3,4-dimethoxyphenyl)-3-oxidanyl-butan-2-one
- ethyl 3a-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indene-1-carboxylate
- dimethyl 2-but-3-en-2-yl-2-prop-2-ynyl-propanedioate
- methyl 3-butoxy-4-oxidanyl-benzoate
- methyl (1R,5S)-6-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)bicyclo[3.1.0]hexane-6-carboxylate
- methyl 2-[(2S)-2-(hydroxymethyl)-3-methyl-but-3-enyl]furan-3-carboxylate
- N-oxidanyl-3-(6-oxidanylidene-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanamide
- 4-methyl-5-naphthalen-1-yl-1,3-oxazol-2-amine
- 1,2,3,9-tetrahydroindolizino[6,7-b]indol-10-one
