methyl 9-[(2S)-oxiran-2-yl]nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC1CO1
Isomeric SMILES
COC(=O)CCCCCCCC[C@H]1CO1
InChI
InChI=1S/C12H22O3/c1-14-12(13)9-7-5-3-2-4-6-8-11-10-15-11/h11H,2-10H2,1H3/t11-/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
- 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]piperidine-4-carboxylate
- (6S)-3-pentylsulfanyl-6-pyridin-3-yl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- ethyl (6R)-6-tert-butyl-2-[2-(4-fluorophenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl (6R)-2-[[5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-1-[(2S,5S)-2,5-dimethyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one
- (1S,3S,4R)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
- 2-[2-ethoxy-4-[(6S)-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenoxy]ethanoic acid
- (6S)-3-hexylsulfanyl-6-pyridin-2-yl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- (6S)-3-hexylsulfanyl-6-(6-methylpyridin-2-yl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2-[2-[(6S)-3-butylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-6-methoxy-phenoxy]ethanoic acid
