4,7-dimethoxy-1,3-dihydroinden-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(=O)CC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CC(=O)CC2=C(C=C1)OC
InChI
InChI=1S/C11H12O3/c1-13-10-3-4-11(14-2)9-6-7(12)5-8(9)10/h3-4H,5-6H2,1-2H3
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-bromanyl-1-phenyl-prop-2-en-1-one
- dimethyl 2-(3-oxidanylidene-3-phenyl-propyl)propanedioate
- 4-(4-methoxyphenyl)-6-oxidanylidene-1-phenethyl-2-phenethylsulfanyl-pyrimidine-5-carbonitrile
- 6-fluoranyl-2-methyl-quinoxaline
- N,3-dimethylquinoxalin-6-amine
- 4-(4-dimethylaminophenyl)-6-oxidanylidene-1-(phenylmethyl)-2-(phenylmethylsulfanyl)pyrimidine-5-carbonitrile
- N,2-dimethylquinoxalin-6-amine
- 2-[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide
- 3-methyl-5-phenyl-1H-imidazo[1,2-b][1,2,4]triazol-3-ium
- 6-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylsulfanyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
