1-(4-methylphenoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14O/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,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
- N,N-diethyl-4-(propanoylamino)-2-sulfamoyl-benzamide
- (3-cyclohexylphenyl)methyl 2-ethylhexanoate
- 2-(2H-1,3-benzothiazol-3-yloxy)-N-methyl-N-phenyl-ethanamide
- [4-(phenylcarbonyl)phenyl]methyl octanoate
- 4-acetamido-N,N-diethyl-2-sulfamoyl-benzamide
- (2,4-dichlorophenyl)methyl benzoate
- O6-[(2-methylphenyl)methyl] O1-(phenylmethyl) hexanedioate
- bis(phenylmethyl) naphthalene-1,4-dicarboxylate
- methyl 2-(acetyloxymethyl)benzoate
- (2,4-dimethylphenyl)methyl naphthalene-1-carboxylate
