4,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(=O)C2=C1C=CC=C2OC
Isomeric SMILES
COC1CCC(=O)C2=C1C=CC=C2OC
InChI
InChI=1S/C12H14O3/c1-14-10-7-6-9(13)12-8(10)4-3-5-11(12)15-2/h3-5,10H,6-7H2,1-2H3
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
- [(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] ethanoate
- N-(4-cyano-2,3-dihydrofuran-5-yl)cyclopentanecarboxamide
- 2-[4-(2-azanylethyl)-2-methoxy-phenoxy]ethanenitrile
- 2-methylpropan-2-yl N-(phenylmethyl)carbamate
- 1-methyl-2-(3-phenylpropa-1,2-dienyl)benzene
- 10-methylspiro[bicyclo[5.3.1]undec-1(10)-ene-11,1'-cyclopropane]-7-ol
- (2R,3R,4R,5R,6R)-5-azanyl-2,6-dimethoxy-6-methyl-oxane-3,4-diol
- prop-2-enyl (E)-5-cyano-2-ethanoyl-pent-4-enoate
- 1-(1-methoxybut-3-enyl)-3-nitro-benzene
- (Z)-4-nitro-3-phenyl-pent-1-en-1-ol
