1-(2,5,5-trimethylcyclopenten-1-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1)(C)C)C(=O)C
Isomeric SMILES
CC1=C(C(CC1)(C)C)C(=O)C
InChI
InChI=1S/C10H16O/c1-7-5-6-10(3,4)9(7)8(2)11/h5-6H2,1-4H3
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
- 2-ethenyl-1,3,3-trimethyl-cyclopentene
- cyclobuta-1,2-diene
- 1-butoxy-2,4-dinitro-benzene
- (1-oxidanylidene-1-phenyl-nonan-2-yl) ethanoate
- [(E)-1-oxidanylidene-1-phenyl-hept-3-en-2-yl] ethanoate
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)propanehydrazide
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)butanehydrazide
- N'-(2-chloroethyl)-2,2-dimethyl-N,N'-bis(methylsulfonyl)propanehydrazide
- N'-(2-chloroethyl)-2-methoxy-N,N'-bis(methylsulfonyl)ethanehydrazide
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)benzohydrazide
