2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC3=C(C=C21)OCCO3
Isomeric SMILES
C1CC(=O)C2=CC3=C(C=C21)OCCO3
InChI
InChI=1S/C11H10O3/c12-9-2-1-7-5-10-11(6-8(7)9)14-4-3-13-10/h5-6H,1-4H2
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-ethanoyl-7-methoxy-4-methyl-chromen-2-one
- 8-chloranyl-3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanamide
- 3,5,6-trimethyl-N-propan-2-yl-imidazo[4,5-b]pyrazin-2-amine
- 3-[3-(dimethylamino)propyl]-7-methyl-purine-2,6-dione
- 4-methyl-7-(3-methylbutoxy)-8-propanoyl-chromen-2-one
- 3-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-isoquinoline
- 2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxyethanamide
- 4-methyl-2-oxidanylidene-9-phenyl-furo[2,3-h]chromene-8-carboxylic acid
- 1-ethyl-6,7-dimethoxy-3-(4-methoxy-3-methyl-phenyl)isoquinoline
