(2R)-2,3-dibutyloxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C(O1)CCCC
Isomeric SMILES
CCCC[C@@H]1C(O1)CCCC
InChI
InChI=1S/C10H20O/c1-3-5-7-9-10(11-9)8-6-4-2/h9-10H,3-8H2,1-2H3/t9-,10?/m1/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
- 4-[2-[(E,3Z)-3-[5,6-bis(chloranyl)-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-5,6-bis(chloranyl)-3-ethyl-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonic acid
- (2-methoxy-4-nitro-phenyl) (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
- 2-(1-phenylethylamino)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
- 2-(diethylamino)-1-(2,2,6,6-tetramethyl-4-phenyl-piperidin-1-yl)ethanone
- [(E)-2-propylhept-2-enyl] ethanoate
- disodium 4-(3-phenylpropylamino)-N-pyridin-2-yl-benzenesulfonamide
- 4-(3-phenylpropylamino)-N-pyridin-2-yl-benzenesulfonamide
- 2-[(8S)-2,5,5,8-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalen-1-yl]ethanal
- (E)-3-(1-azanylcyclohexa-2,4-dien-1-yl)prop-2-enoic acid hydrochloride
- (E)-3-(1-azanylcyclohexa-2,4-dien-1-yl)prop-2-enoic acid
