butyl (6S)-6-oxidanylheptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CCCCC(C)O
Isomeric SMILES
CCCCOC(=O)CCCC[C@H](C)O
InChI
InChI=1S/C11H22O3/c1-3-4-9-14-11(13)8-6-5-7-10(2)12/h10,12H,3-9H2,1-2H3/t10-/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
- 4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(4-nitrophenoxy)-2,5-dihydro-1,5-benzothiazepine
- ethyl (2R,3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylate
- ethyl 4-[2-[[(E)-2-methyl-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoyl]amino]phenoxy]butanoate
- (2R,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-3-oxidanyl-2-[2-(5,6,7,8-tetrahydroquinolin-3-ylamino)ethoxy]cyclohexyl]oxy-oxane-3,4-diol
- 3-[[(3R,4R)-1-[4-(2-ethylphenyl)phenyl]carbonyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile
- [(1S,2S,5R)-5-(6-chloranylpurin-9-yl)-2-(phenylcarbonyloxymethyl)cyclohex-3-en-1-yl]methyl benzoate
- 1-[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
- 6-[2-chloranyl-4-[(E)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]sulfanyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
- 6-[2-chloranyl-4-[(E)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]sulfanyl-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- N-[3-[3-methyl-1-(2-oxidanyl-4-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)butyl]phenyl]pyridine-3-sulfonamide
