4,4-dimethoxy-2,3-dihydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCC2=CC=CC=C21)OC
Isomeric SMILES
COC1(CCCC2=CC=CC=C21)OC
InChI
InChI=1S/C12H16O2/c1-13-12(14-2)9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8H,5,7,9H2,1-2H3
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
- 1-chloranyl-4-(4-chlorophenyl)tellanyl-benzene
- 4-phenyl-1,2,3-dithiazol-5-one
- (5Z)-2-methyl-3-[4-(4-methylphenoxy)phenyl]-5-(phenylmethylidene)imidazol-4-one
- 2-(3-methylpyridin-2-yl)ethanol
- 2-(4-methylpyridin-2-yl)ethanol
- 2-(5-methylpyridin-2-yl)ethanol
- 2-(5-ethylpyridin-2-yl)-3-(4-nitrophenoxy)propan-1-ol
- methyl 2-bromanyl-3-[4-[2-(3-methylpyridin-2-yl)ethoxy]phenyl]propanoate
- methyl 2-bromanyl-3-[4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]propanoate
- methyl 2-bromanyl-3-[4-[2-(5-ethylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]propanoate
