2-ethyl-6-methyl-1,3-benzodioxin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1OC2=C(C=C(C=C2)C)C(=O)O1
Isomeric SMILES
CCC1OC2=C(C=C(C=C2)C)C(=O)O1
InChI
InChI=1S/C11H12O3/c1-3-10-13-9-5-4-7(2)6-8(9)11(12)14-10/h4-6,10H,3H2,1-2H3
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-dimethyl-5-phenyl-3H-furan-4-carbonitrile
- 5-(diethylaminomethyl)-3-oxidanyl-cyclohex-3-en-1-one
- dimethyl 2-(furan-2-yl)-6-oxidanylidene-1H-pyridine-3,4-dicarboxylate
- methyl 2-(4-nitrophenyl)-6-oxidanylidene-1H-pyridine-3-carboxylate
- (2-ethyl-2-oxidanyl-butyl) pyrrolidine-1-carboxylate
- [1,1-bis(fluoranyl)-4-methyl-penta-1,4-dien-2-yl] N,N-diethylcarbamate
- [1,1-bis(fluoranyl)-3-oxidanylidene-pent-1-en-2-yl] N,N-diethylcarbamate
- ethyl 3-(4-chlorophenyl)-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- prop-2-enyl N-(2,4,4-trimethylpentan-2-yl)carbamate
- 2-methyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline
