4-methoxy-1,2-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-20-17-12-13-18(15-8-4-2-5-9-15)19(14-17)16-10-6-3-7-11-16/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
- bromanyl-cyclopropyl-triphenyl-$l^{5}-phosphane
- naphtho[2,3-f]quinazoline-1,3-diamine
- bromanyl-ethenyl-triphenyl-$l^{5}-phosphane
- 4-methyl-3,6-diphenyl-1H-pyridin-2-one
- chloranyl(tetraphenyl)-$l^{5}-phosphane
- bromanyl-[2-(1,3-dioxolan-2-yl)ethyl]-triphenyl-$l^{5}-phosphane
- N-(4-bromophenyl)-1-pyridin-4-yl-methanimine
- bromanyl-heptyl-triphenyl-$l^{5}-phosphane
- 3-(4-bromophenyl)-3-phenylazanyl-propanenitrile
- platinum; triphenylphosphane; dihydrochloride
