1-(4-methoxyphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14O/c1-18-15-11-9-14(10-12-15)17-8-4-6-13-5-2-3-7-16(13)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
- (3S,4R)-3-azanyl-4-oxidanyl-1-(phenylmethyl)azepan-2-one
- 2-phenyl-5-(phenylmethyl)-1H-imidazole
- 3,6-diphenyl-2,5-dihydropyrazine
- 2-(4-ethoxypyrrolo[3,2-d]pyrimidin-5-yl)-N,N-dimethyl-ethanamine
- 6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydro-1,2-oxasiline
- 1-(4-tert-butylphenyl)hexan-2-ol
- 9,10-dipropyl-9,11-diazabicyclo[6.2.1]undeca-1(10),8(11)-diene
- butan-2-yloxy-dimethyl-[(E)-2-phenylethenyl]silane
- chloranyl-(2,5-dimethylphenyl)sulfanyl-methoxy-phosphane
- 2-iodanylthiophene-3-carbonitrile
