6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CCCC2=O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)CCCC2=O)OC
InChI
InChI=1S/C12H14O3/c1-14-9-6-8-4-3-5-10(13)12(8)11(7-9)15-2/h6-7H,3-5H2,1-2H3
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
- (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidate
- 1-(4-methoxyphenyl)-2-methyl-butane-1,3-dione
- N2-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4,6-triamine
- [1-(2-methylphenyl)-1-oxidanylidene-propan-2-yl] ethanoate
- 2-(3-fluorophenyl)pentane-1,5-diol
- (phenylmethyl) 2-prop-2-enoxyethanoate
- (3aR,4S,5R,7aS)-5-ethyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
- (1'R,4R,5S,5'R)-2,2,5,5'-tetramethylspiro[1,3-dioxolane-4,2'-6-oxabicyclo[3.1.0]hexane]
- (3S)-3-(4-methoxyphenyl)-4-methyl-pentanal
- (4R,6S)-2,4,6-trimethyl-2-phenyl-1,3-dioxane
