2,3,4,5-tetrahydrooxepin-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCC=CO1
Isomeric SMILES
CC(=O)OC1CCCC=CO1
InChI
InChI=1S/C8H12O3/c1-7(9)11-8-5-3-2-4-6-10-8/h4,6,8H,2-3,5H2,1H3
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
- 7-chloranyl-2,3-dimethyl-quinazolin-4-one
- 2-butyl-4-oxidanyl-2H-furan-5-one
- 2-(chloromethyloxy)propyl 2,2-dimethylpropanoate
- 6-(6-chloranylpyridin-3-yl)-3-azabicyclo[3.2.0]heptane
- (1S,2S)-1-(bromomethyl)-1-fluoranyl-2-methyl-cyclohexane
- methyl N-(4-methoxyphenyl)carbonylcarbamate
- (2E)-2-[(4-methoxyphenyl)methoxyimino]ethanoic acid
- 2-[[3-[6-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]hexanoylamino]-2,4,6-tris(iodanyl)phenyl]methyl]butanoic acid; gadolinium(3+); (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- 2-[[3-[6-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]hexanoylamino]-2,4,6-tris(iodanyl)phenyl]methyl]butanoic acid
- (1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
