2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(=O)CCC2C1
Isomeric SMILES
C1CC2CCC(=O)CCC2C1
InChI
InChI=1S/C10H16O/c11-10-6-4-8-2-1-3-9(8)5-7-10/h8-9H,1-7H2
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 (Z)-2-cyano-4-cyclopentyl-3-methyl-but-2-enoate
- 1,1-bis(chloranyl)-2-ethoxy-2-fluoranyl-ethane
- 2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-pyridine
- 6-methyl-3-oxidanyl-1H-quinolin-2-one
- dimethyl 5-chloranyl-1H-indole-2,3-dicarboxylate
- 2-ethanoyl-N-phenyl-2-propan-2-yl-heptanamide
- dimethyl (Z)-dodec-6-enedioate
- dimethyl (Z)-dec-5-enedioate
- 5-(3-oxidanylidene-1,2-dihydroinden-2-yl)pentanoic acid
- 5-methyl-5-(trifluoromethyl)-1,4-dihydropyrazole
