1-(oxan-2-yloxy)butan-2-yl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(CC)COC1CCCCO1
Isomeric SMILES
CCCC(=O)OC(CC)COC1CCCCO1
InChI
InChI=1S/C13H24O4/c1-3-7-12(14)17-11(4-2)10-16-13-8-5-6-9-15-13/h11,13H,3-10H2,1-2H3
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-oxidanylbutyl butanoate
- zinc ethanoic acid dichloride
- (Z)-4-azanyl-4-oxidanylidene-2-phenyl-but-2-enoate
- (2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-diphenyl-(phenylmethyl)phosphanium
- tert-butyl (2R)-4-fluoranyl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]pent-4-enoate
- tert-butyl (2R)-4-fluoranyl-2-methyl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]pent-4-enoate
- tris(1-phenylbutyl) borate
- N,N-dimethyl-5-[2,3,5-tris(chloranyl)phenyl]-2H-pyrimidin-1-amine
- 2-[2,4-bis(chloranyl)-3-methanoyl-phenyl]ethanenitrile
- 1-methylpiperazin-1-ium-1-carboximidamide sulfate
