5-ethyl-2-methoxy-3-methyl-cyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(=C(C1=O)OC)C
Isomeric SMILES
CCC1CC(=C(C1=O)OC)C
InChI
InChI=1S/C9H14O2/c1-4-7-5-6(2)9(11-3)8(7)10/h7H,4-5H2,1-3H3
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
- 3,6-dimethylcyclohexa-3,5-diene-1,2-dithione; nickel; tetrabutylazanium
- methyl 2-(2-chloranylethanoyl)-4-oxidanylidene-pentanoate
- N,N-dimethyl-1-phenyl-prop-2-en-1-amine hydrochloride
- 5-ethyl-2-methoxy-3,4-dimethyl-cyclopent-2-en-1-one
- 1-(1,2-diethoxyethoxy)-4-(2-methylheptan-2-yl)benzene
- (E)-2,2,3-trimethylundec-9-enal
- 2-chloranyl-3-isothiocyanato-quinoline
- methyl 2-(2-acetyloxyethanoyl)-4-oxidanylidene-pentanoate
- 4-chloranyl-5-fluoranyl-7-nitro-2,1,3-benzoxadiazole
- 3,6-dimethylheptan-2-ol
