1-[methoxy(propan-2-yl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C(C)C)OC
Isomeric SMILES
CCCCOP(=O)(C(C)C)OC
InChI
InChI=1S/C8H19O3P/c1-5-6-7-11-12(9,10-4)8(2)3/h8H,5-7H2,1-4H3
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
- 3-chloranyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 1-[[methoxy(propan-2-yl)phosphoryl]oxy-propan-2-yl-phosphoryl]oxypropane
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium
- undec-10-enyl 4-chloranylbenzoate
- 3-butyl-3,5,5-trimethyl-cyclohexan-1-one
- 3,3,5-trimethyl-5-octyl-cyclohexan-1-one
- 6-ethyloctan-3-yl 2-chloranylbenzoate
- N-[[dimethylamino(ethyl)boranyl]-ethyl-boranyl]-N-methyl-methanamine
- 3,3-dimethyl-1-(4-methylphenyl)sulfinyl-butan-2-one
- 4-methylpentyl 4-chloranylbenzoate
