5,6-diethoxy-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)COC2=O)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)COC2=O)OCC
InChI
InChI=1S/C12H14O4/c1-3-14-10-5-8-7-16-12(13)9(8)6-11(10)15-4-2/h5-6H,3-4,7H2,1-2H3
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
- 8-(2-dimethylaminoethyloxy)-N-[(4-fluorophenyl)methoxy]-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-enoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-enoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one; O-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]hydroxylamine
- N-[(4-chloranyl-1,2,3-thiadiazol-5-yl)methoxy]-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- N-[(4-chloranyl-1,2,3-thiadiazol-5-yl)methoxy]-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 1-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]indole
- O-(3-phenylprop-2-ynyl)hydroxylamine hydrochloride
