1-methoxy-2,3-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-20-18-14-8-13-17(15-9-4-2-5-10-15)19(18)16-11-6-3-7-12-16/h2-14H,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
- (5-methanoyl-2,4,4-trimethyl-cyclohexa-2,5-dien-1-yl) ethanoate
- (5-methanoyl-2,6,6-trimethyl-cyclohexen-1-yl) ethanoate
- (3-methanoyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) ethanoate
- (3-methylcyclohex-2-en-1-yl) 2-methylbutanoate
- 1,2,3-tris(chloranyl)-4-[2,4,6-tris(chloranyl)phenoxy]benzene
- 1,2,3,5-tetrakis(chloranyl)-4-[2,4,5-tris(chloranyl)phenoxy]benzene
- 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione
- 2-[[(2S)-1-[2-azanylethanoyl-[2-(dimethylamino)phenyl]carbonyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-amino]benzoic acid
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine; 2-oxidanylpropanoic acid
- 4-[2,5-bis(chloranyl)phenyl]-2-chloranyl-1-methylsulfonyl-benzene
