1-[(4-methoxyphenyl)methoxymethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)COCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H18O2/c1-20-18-11-9-15(10-12-18)13-21-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3
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
- (E)-3-[4-(5-methoxypentyl)phenyl]prop-2-enoic acid
- N-[(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N3,N3-dimethylbenzene-1,3-diamine; hydron; dichloride
- 2-diethylaminoethyl 4-azanylbenzoate; hydron; chloride
- 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-chloranyl-N-(2-chlorophenyl)hydroxylamine
- 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine
- 2-dodecylpyridine hydrochloride
- 1-[(2,4-dichlorophenyl)methyl]-3-(6-fluoranylpyridin-3-yl)urea
- 1-(6-chloranylpyridin-3-yl)-3-[(2,4-dichlorophenyl)methyl]urea
