3,5-dimethoxy-1,2-dihydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC1)C=CC=C2OC
Isomeric SMILES
COC1=CC2=C(CC1)C=CC=C2OC
InChI
InChI=1S/C12H14O2/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-5,8H,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
- N'-[2-[2-(naphthalen-1-ylmethylamino)ethylamino]ethyl]ethane-1,2-diamine
- 2,7-dimethoxy-1,2,3,4-tetrahydronaphthalene
- (2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-5-phenylmethoxy-oxane-3,4-diol
- (phenylmethyl) (4S,5R,9R)-4-[(2R)-1-acetyloxypropan-2-yl]-9-prop-2-enyl-10-azaspiro[4.5]decane-10-carboxylate
- 2-(1,3-benzodioxol-5-yl)-6-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid
- methyl 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]butanoate
- (4R)-5-(2,2-dimethylpropanoyloxymethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- [(2S,3R,4S,5R,6R)-3-acetyloxy-2-methoxy-6-[(4-methylphenyl)sulfonyloxymethyl]-5-oxidanyl-oxan-4-yl] ethanoate
- tert-butyl N-[N,N-dicyclohexyl-N'-(phenylmethyl)carbamimidoyl]carbamate
- [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethyl-silane
