6-ethyl-3-(2-methylpropyl)pyran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C(=O)O1)CC(C)C
Isomeric SMILES
CCC1=CC=C(C(=O)O1)CC(C)C
InChI
InChI=1S/C11H16O2/c1-4-10-6-5-9(7-8(2)3)11(12)13-10/h5-6,8H,4,7H2,1-3H3
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
- 6-methyl-2-[6-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione
- 2-(2-cyanoethylamino)ethanehydrazide
- 2-azanylethanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-ethylpiperidine hydrochloride
- 2-bromanyl-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)ethanamide
- 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone
- triethyloxidanium hexafluorophosphate
- 5-fluoranyl-6-(oxidanylamino)-1H-pyrimidin-2-one
- 2,2-bis(4-chlorophenyl)ethanal
- (7S,9R,10R)-9-ethyl-4,7,9,10,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
