bicyclo[9.1.0]dodec-1(11)-en-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2=C(C2=O)CCCC1
Isomeric SMILES
C1CCCCC2=C(C2=O)CCCC1
InChI
InChI=1S/C12H18O/c13-12-10-8-6-4-2-1-3-5-7-9-11(10)12/h1-9H2
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
- (7Z)-3-(dimethylamino)-1,2,3,4,5,6-hexahydroazonin-9-one
- 1,2-bis(chloranyl)-4-cyclopropyl-benzene
- 1,2-bis(chloranyl)-4-(1,2-dimethylcyclopropyl)benzene
- [(1E,3E)-4-cyclopentylbuta-1,3-dienyl]cyclopentane
- N'-(3,4-dicyano-5-ethylsulfanyl-1H-pyrrol-2-yl)methanimidamide
- 1-ethyl-4-methyl-azetidin-2-one
- 4-azanyl-6-ethylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 5-chloranyl-N-methyl-1-phenyl-pentan-1-imine
- 4-[2-(4-nitrophenyl)ethynyl]benzenecarbonitrile
- ethyl 5-methylsulfanylthiophene-2-carboxylate
