4,5,5a,6,7,8-hexahydro-1H-as-indacen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC3=CC(=O)CC3=C2C1
Isomeric SMILES
C1CC2CCC3=CC(=O)CC3=C2C1
InChI
InChI=1S/C12H14O/c13-10-6-9-5-4-8-2-1-3-11(8)12(9)7-10/h6,8H,1-5,7H2
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
- 1-(methoxymethoxy)octane
- 2-methyl-2-pentyl-1,3-oxathiolane
- potassium propan-2-yloxymethanedithioate
- 1-[(Z)-1,2-bis(fluoranyl)ethenyl]-3-chloranyl-benzene
- chloranyl-cyclohex-2-en-1-yl-dimethyl-silane
- (1E,3E)-1-bromanylhepta-1,3-diene
- 2-ethyl-2-(2-nitroethyl)-1,3-dioxolane
- 3-methoxyquinolin-8-ol
- 2-azanyl-6-methyl-chromen-4-one
- 5-[[azanyl-(oxidanylamino)methylidene]amino]pentanoic acid
