4,8-dimethoxy-1,2-dihydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC2=C1C=CC=C2OC
Isomeric SMILES
COC1=CCCC2=C1C=CC=C2OC
InChI
InChI=1S/C12H14O2/c1-13-11-7-3-6-10-9(11)5-4-8-12(10)14-2/h3,6-8H,4-5H2,1-2H3
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
- 4,5-dimethylphthalic acid
- (Z)-1-nitroso-N-[(1S)-1-phenylethyl]prop-1-en-2-amine
- 1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxidanylidene-urea
- 3-tert-butyl-3,4-dihydro-1H-isochromene
- N,N-dimethyl-3-(1-nitroethyl)aniline
- N-[[3-(methanoyliminomethyl)cyclohexyl]methylidene]methanamide
- 2-(3-pentanoyl-4,5-dihydro-1,2-oxazol-5-yl)ethanenitrile
- 2-[(3,5-dimethyl-4-nitroso-phenyl)amino]ethanol
- 2-[(E)-3-cyclohepta-1,3,5-trien-1-ylprop-2-enylidene]propanedinitrile
- 1-methyl-3-oxidanyl-3-phenyl-azetidine-2-thione
