2-(2-methoxyphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14O/c1-18-17-9-5-4-8-16(17)15-11-10-13-6-2-3-7-14(13)12-15/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 N-cyclohex-2-en-1-yl-N-(3-oxidanylidenebutan-2-yl)carbamate
- 3-phenyl-1,2$l^{2},4-benzothiadiazine
- 2-(3-methyl-5-phenyl-1H-pyrrol-2-yl)pyridine
- 2-methyl-3-(phenylsulfinyl)cyclohex-2-en-1-one
- 1-(2-methyl-1-oxidanyl-propan-2-yl)-3-pyridin-3-yl-thiourea
- S-[2,2-bis(1H-pyrrol-2-yl)ethyl] ethanethioate
- (3S,3aS,6S,7S,7aS)-6-ethenyl-3,6-dimethyl-7-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
- 4-[oxidanyl(phenyl)methyl]octan-3-one
- 1-[cyclopropylidene-(4-methylphenyl)methyl]-4-methyl-benzene
- 3-azanyl-1-nonyl-pyrazole-4-carbonitrile
