2-[(4-methylphenyl)methoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H16O/c1-14-6-8-15(9-7-14)13-19-18-11-10-16-4-2-3-5-17(16)12-18/h2-12H,13H2,1H3
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
- 1-methyl-3-(sulfinoamino)benzene; phenol
- 1-oxidanyl-3-(sulfinoamino)benzene; phenol
- 1-methyl-2-(sulfinoamino)benzene; phenol
- zinc 4-[2-(4-methoxyphenoxy)ethoxy]-2-oxidanyl-benzoate
- 2-[(4-hydroxyphenyl)methyl]benzoate
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; bis(oxidanyl)-oxidanylidene-phosphanium
- 1-methoxy-3-(sulfinoamino)benzene; phenol
- bis(oxidanidyl)-oxidanylidene-phosphanium diphosphate
- (E)-4-(dimethylamino)-2-methyl-pent-2-enoate hydrochloride
- 3-hexadecoxypropoxy-oxidanyl-oxidanylidene-phosphanium
