1-(dimethoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC2=CC=CC=C21)OC
Isomeric SMILES
COC(C1=CC=CC2=CC=CC=C21)OC
InChI
InChI=1S/C13H14O2/c1-14-13(15-2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13H,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-methoxy-2-[2-(4-methoxynaphthalen-2-yl)ethyl]naphthalene
- 1,2-dimethyl-4-methylidene-quinoline
- 1-(6-ethyloctan-3-yloxy)-1-methyl-silinane
- 1-(6-ethyldecan-3-yloxy)-1-methyl-silinane
- 10,13-dimethyl-17-[6-methyl-3,6-bis(trimethylsilyloxy)heptan-2-yl]-14-oxidanyl-2,3-bis(trimethylsilyloxy)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- N-isoquinolin-1-yl-3-methoxy-benzamide
- 5-azanyl-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
- iodanyl(iodanylmethoxy)methane
- 2,3-dihydrofuro[2,3-b]quinoline
- 3-(2-bromoethyl)-1H-quinolin-2-one
