1-ethyl-1,4,5,6,7,7a-hexahydroinden-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1C2CCCCC2=CC1=O
Isomeric SMILES
CCC1C2CCCCC2=CC1=O
InChI
InChI=1S/C11H16O/c1-2-9-10-6-4-3-5-8(10)7-11(9)12/h7,9-10H,2-6H2,1H3
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
- (2S,3R)-octane-2,3-diol
- 3-ethyl-1,4,5,6,7,7a-hexahydroinden-2-one
- 4,8-dimethyl-1-nitro-non-7-en-2-ol
- 3,3-dimethyl-1-nitro-butan-2-ol
- ethyl 3-cyanobenzoate
- (1E,3E)-1-nitropenta-1,3-diene
- N,N-diethyl-3,3-dimethyl-butan-2-amine
- 2-(4-methoxyphenyl)cyclopentan-1-one
- N,N-diethyl-1-phenyl-pentan-1-amine
- 2-(4-chlorophenyl)cyclopentan-1-one
