2-methoxy-6,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(C(C1)C(=O)C=C(C2=O)OC)C
Isomeric SMILES
CC1=CCC2(C(C1)C(=O)C=C(C2=O)OC)C
InChI
InChI=1S/C13H16O3/c1-8-4-5-13(2)9(6-8)10(14)7-11(16-3)12(13)15/h4,7,9H,5-6H2,1-3H3
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
- N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethyl-ethanamide
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-pentanamide
- 3-methoxy-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
- 3-(2-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- N-(4-chloranyl-3-nitro-phenyl)-5-(3,4-dimethylphenyl)furan-2-carboxamide
- N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
