(5Z,8Z)-2,9-diethyl-2,3,4,7-tetrahydrooxonine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC=CCC=C(O1)CC
Isomeric SMILES
CCC1CC/C=C\C/C=C(\O1)/CC
InChI
InChI=1S/C12H20O/c1-3-11-9-7-5-6-8-10-12(4-2)13-11/h5-6,9,12H,3-4,7-8,10H2,1-2H3/b6-5-,11-9-
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
- dodec-10-ynal
- 1-(1-butoxyethenyl)cyclohexene
- 3-[(E)-hept-2-enyl]-4-methylidene-oxolane
- (1S,2S)-2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-ol
- 4-chloranyl-6-methyl-2,3-dihydroinden-1-one
- methyl 2-(2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-2-yl)ethanoate
- 2-methyl-3-oxidanyl-1-(2-sulfanylethyl)pyridin-4-one
- methyl 4-azanyl-2,5-dimethyl-thiophene-3-carboxylate
- ethyl (Z)-3-azanyloct-2-enoate
- (3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline
