(8Z,10Z)-13-oxabicyclo[10.1.0]trideca-8,10-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2C(O2)C=CC=CCC1
Isomeric SMILES
C1CCCC2C(O2)/C=C\C=C/CC1
InChI
InChI=1S/C12H18O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h3,5,7,9,11-12H,1-2,4,6,8,10H2/b5-3-,9-7-
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
- gold(3+); triphenylphosphane; trinitrate
- 2,6-bis(prop-2-enyl)naphthalene
- 2-methyl-7-propan-2-yl-naphthalene
- azane; methane; sulfane; hydrate
- chromium(2+); lanthanum(3+)
- beryllium tungsten(2+)
- N-[4-(2,6-dimethylphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide
- tert-butyl 2-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,3-dihydroindole-1-carboxylate
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide
- 1-(2-dimethylaminoethyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide
