5-(4-oxidanylbutyl)oxepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OCCC1CCCCO
Isomeric SMILES
C1CC(=O)OCCC1CCCCO
InChI
InChI=1S/C10H18O3/c11-7-2-1-3-9-4-5-10(12)13-8-6-9/h9,11H,1-8H2
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
- ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]ethanoate
- methyl 1-(2-hydroxyethyl)-2-methyl-cyclopentane-1-carboxylate
- (2aS,8aS)-8a-methyl-1,2,2a,8-tetrahydrocyclobuta[b]naphthalen-3-one
- 1-(phenylmethyl)-4H-pyridin-4-amine
- (1R,2S,3S)-2-(2-hydroxyethyl)-1-methyl-3-propan-2-yl-cyclopentan-1-ol
- 7-(4-methylphenyl)bicyclo[2.2.1]heptane
- lithium trimethyl(oct-7-en-1-ynyl)silane
- 1-[[chloranyl(dideuterio)methyl]-ethoxy-phosphoryl]propane
- 1-(4-chlorophenyl)propane-1,3-diol
- dimethyl(methylidene)azanium
