3-ethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCCC2CC1=O
Isomeric SMILES
CCC1=C2CCCCCC2CC1=O
InChI
InChI=1S/C12H18O/c1-2-10-11-7-5-3-4-6-9(11)8-12(10)13/h9H,2-8H2,1H3
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
- 1-methyl-2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrole
- 2-butyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]furan
- 2-propylsulfanylcyclopentan-1-one
- 2-propylsulfanylcyclohexan-1-one
- 2-(phenylmethylsulfanyl)cyclohexan-1-one
- 2-methylsulfanylcycloheptan-1-one
- 2-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-methylhept-6-enoic acid
- 2-but-3-enylbenzoic acid
- bis(1-methylcyclopropyl)methanimine
