(2R)-2-(pentoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1CO1
Isomeric SMILES
CCCCCOC[C@H]1CO1
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-9-6-8-7-10-8/h8H,2-7H2,1H3/t8-/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
- (2R)-2-(undecoxymethyl)oxirane
- 4-[(R)-anthracen-9-yloxy-[(5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxy-quinoline
- [(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] carbonochloridate
- methoxy-bis[(1S,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- [(2S)-2-methylbutyl] (E)-3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate
- (Z)-but-2-enedioic acid; (1S,4S)-2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane
- 5-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,3-diol hydrochloride
- 5-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,3-diol
- (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2R)-2-methyl-3-phenyl-propanamide
- (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; 4-methylbenzenesulfonic acid
