1-(3-methoxyphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14O/c1-18-15-9-4-8-14(12-15)17-11-5-7-13-6-2-3-10-16(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
- methyl 6-methoxy-2,2,5-trimethyl-3-oxidanylidene-pyridine-4-carboxylate
- 2,2-bis(3,5-dimethylpyrazol-1-yl)ethanol
- 2-oxidanyl-2-(4-phenoxyphenyl)ethanenitrile
- (3R,5R,10S)-6,10-dimethyl-10-oxidanyl-3-prop-1-en-2-yl-spiro[4.5]dec-6-en-8-one
- 4-[3,4-bis(oxidanylidene)naphthalen-2-yl]butanenitrile
- 3-(1H-indol-2-yl)benzene-1,2-diol
- N-(6-azanylhexyl)-2-phenyl-ethanamide
- 1-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-2-ol
- 1-(2-methylbut-3-en-2-yl)-3-(phenylmethyl)thiourea
- 3-[diethoxy(methyl)silyl]propyl ethanoate
