2-methoxy-5-(oxiran-2-ylmethoxy)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCOCC1CO1)CO
Isomeric SMILES
COC(CCCOCC1CO1)CO
InChI
InChI=1S/C9H18O4/c1-11-8(5-10)3-2-4-12-6-9-7-13-9/h8-10H,2-7H2,1H3
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-ethoxy-2-methyl-propoxy)-(2-methylbutoxy)boron
- 4-[2-[4-[3-[4-[2-[4-(2-methylbutoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxybutoxy]cyclohexyl]propan-2-yl]cyclohexan-1-ol; rhodium
- 8-propyl-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran
- 7-phenyl-8-propyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran
- 3-methyl-1-propyl-8,9-dihydro-7H-pyrano[3,2-e]indole
- 4-[2-[4-[3-[4-[2-[4-(2-methylbutoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxybutoxy]cyclohexyl]propan-2-yl]cyclohexan-1-ol
- 1-propyl-3,7-dihydropyrano[3,2-e]indole
- bis[3-(methoxymethoxy)-2-methyl-propoxy]boron
- 2-(1,2,3,7,8,9-hexahydropyrano[3,2-e]indol-1-yl)-N,N-dimethyl-ethanamine
- 1-methyl-2-[(1E)-1-pyrrol-2-ylideneethyl]pyrrole
