1-(methoxymethyl)-4-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=CC=CC=C12)COC
Isomeric SMILES
CC1=CC=C(C2=CC=CC=C12)COC
InChI
InChI=1S/C13H14O/c1-10-7-8-11(9-14-2)13-6-4-3-5-12(10)13/h3-8H,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
- bis(2-hydroxyethyl)-(4-octoxy-3-oxidanyl-butyl)azanium; methyl sulfate
- 1-[1-(4-tert-butylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
- 4-[bis(2-hydroxyethyl)amino]-1-octoxy-butan-2-ol
- 2,2,2-tris(fluoranyl)-1-(4-morpholin-4-ylphenyl)ethanone
- N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
- ethyl 10-chloranyldecanoate
- 1-(2-methylphenyl)hexane-2,5-dione
- bis(2-methyloctyl) benzene-1,2-dicarboxylate
- 1-(5-azanyl-2-methyl-3-sulfo-phenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- 1,3-didecyl-2-methyl-2H-imidazole
