[3-(5-methylhexyl)oxiran-2-yl]methyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCC1C(O1)CCCCC(C)C
Isomeric SMILES
CCC(=O)OCC1C(O1)CCCCC(C)C
InChI
InChI=1S/C13H24O3/c1-4-13(14)15-9-12-11(16-12)8-6-5-7-10(2)3/h10-12H,4-9H2,1-3H3
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
- (3S,5S,8R,9S,10S,13R,14S,17R)-2',2'-bis(chloranyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-cyclobutane]-1'-one
- 2-hexylsulfonyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- ethyl 5-oxidanylidene-2-(phenylmethyl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxylate
- (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-cyclobutane]-1'-one
- 2-hexylsulfonyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- (3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-oxolane]-2'-one
- 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-5-oxidanyl-cyclopentyl]ethanoic acid
- [(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3'-oxidanylidene-spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,1'-cyclobutane]-3-yl] ethanoate
- (3aS,4S,6aR)-4-[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3a-methyl-4,5,6,6a-tetrahydro-3H-cyclopenta[b]furan-2-one
- [(3S,5S,8R,9S,10S,13S,14S,17S)-2',2'-bis(chloranyl)-10,13-dimethyl-3'-oxidanylidene-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]-3-yl] ethanoate
