[methoxy(methyl)phosphoryl]cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C)C1CCC1
Isomeric SMILES
COP(=O)(C)C1CCC1
InChI
InChI=1S/C6H13O2P/c1-8-9(2,7)6-4-3-5-6/h6H,3-5H2,1-2H3
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-bicyclo[2.2.1]heptanyl propanoate
- methyl non-7-ynoate
- 4a-methyl-2,5,8,8a-tetrahydro-1H-naphthalene
- (3-methylidenecyclopentyl)methyl (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- [methoxy(methyl)phosphoryl]cyclohexane
- dimethyl 2-(cyclohexen-1-ylmethyl)propanedioate
- trimethylsilyl 3-(furan-2-yl)propanoate
- [3-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
- N-[2-(1H-imidazol-2-yl)ethyl]-4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- 5-(2-hydroxyethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid
