2-[methoxy(methyl)phosphoryl]oxy-1,1-dimethyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1OP(=O)(C)OC)C
Isomeric SMILES
CC1(CCCCC1OP(=O)(C)OC)C
InChI
InChI=1S/C10H21O3P/c1-10(2)8-6-5-7-9(10)13-14(4,11)12-3/h9H,5-8H2,1-4H3
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 6-oxidanylidene-6-[2-oxidanylidene-5-(pyridin-2-ylsulfanylmethyl)-1,3-dihydroimidazol-4-yl]hexanoate
- 1-propylpyridine-2-thione
- 4-butyl-3-methoxy-cyclopent-2-en-1-one
- 3-methyl-2-propan-2-yl-3,4-dihydropyrazole
- (2-ethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3,2]dioxaborol-6-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 6-propan-2-ylpyran-2,4-dione
- 1-(3,7-dimethyloctyl)-1,3-dimethyl-cyclohexane
- 1-decyl-3,5-dimethyl-cyclohexane
- tetradecylcyclooctane
- (2,2-dimethyl-3-methylsulfonyloxy-propyl) 4-(2-methyl-3-oxidanylidene-cyclohexyl)butanoate
