5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(=O)CC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCC(=O)CC2=C(C=C1)OC
InChI
InChI=1S/C12H14O3/c1-14-11-5-6-12(15-2)10-7-8(13)3-4-9(10)11/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
- methyl 4,4-dimethyl-3-oxidanylidene-pentanoate
- 3-(4-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-propan-2-yl-3-(4-propan-2-ylphenyl)-4H-quinazoline
- 5-butyl-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- 5-ethyl-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- 2-(2-chloranyl-1-phenyl-indol-3-yl)ethanoic acid
- 1-(2-chloroethyl)-3,3-dimethyl-1-nitroso-urea
- 3-(2-hydroxyethyl)-5,5-dimethyl-imidazolidine-2,4-dione
- N,N'-bis(4-ethylacridin-9-yl)hexane-1,6-diamine
