2-(2,3,3-trimethylcyclopenten-1-yl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1(C)C)CC=O
Isomeric SMILES
CC1=C(CCC1(C)C)CC=O
InChI
InChI=1S/C10H16O/c1-8-9(5-7-11)4-6-10(8,2)3/h7H,4-6H2,1-3H3
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-(2,2,4-trimethylcyclopentyl)ethanoic acid
- 5-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-7-methyl-4-oxidanyl-2-propan-2-yl-N-(pyridin-2-ylmethyl)octanamide
- 2-(2,2,4-trimethylcyclopent-3-en-1-yl)ethanoic acid
- tert-butyl 4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-4-oxidanylidene-3-(phenylmethyl)butanoate
- 1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol
- bicyclo[3.1.1]hepta-1(6),2,4-triene; O3-tert-butyl O1-ethyl 2-butylpropanedioate
- 1,1,2,3,3,5-hexamethyl-4,7-dihydro-2H-indene
- O3-tert-butyl O1-ethyl 2-butylpropanedioate
- 2-azanyl-N-butyl-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanamide
- 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperazin-1-yl]hexanoic acid
