2-methoxy-1,3-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-20-19-17(15-9-4-2-5-10-15)13-8-14-18(19)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
- 1-[methyl(propan-2-yl)amino]propan-2-one
- anthracen-9-ol; copper; methanol
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-[2-(2-butoxyethylamino)-2-oxidanylidene-ethyl]amino]ethanoate
- methanol; quinazolin-8-yloxyaluminum; zinc; hydrate
- quinazolin-8-yloxyaluminum
- benzo[h]quinolin-10-yloxyaluminum; carbanide; zinc; hydrate
- benzo[h]quinolin-10-yloxyaluminum
- manganese; methanol; pyridin-3-ol
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-(2-butoxyethylamino)-2-oxidanylidene-ethyl]amino]ethanoic acid
- cobalt; methanol; 4-methoxyphenol
