1,2-diphenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C18H14O2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14H
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
- 2,8-dimethyl-5-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 2-(4-cyclohexylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N-(1H-1,2,4-triazol-5-yl)acridin-9-amine
- 1,2,3,4,4a,5,6,11b-octahydro-[1,3]dioxolo[4,5-j]phenanthridine-2,3-diol
- methyl 4-[(4-nitropyrazol-1-yl)methyl]benzoate
- chloranyl-(dimethoxymethyl)-triphenyl-$l^{5}-phosphane
- 2-phenyl-1H-benzo[g]indazol-3-one
- (triphenyl-$l^{5}-phosphanylidene)cobalt
- 2-(2,3,4-trimethoxyphenyl)phenol
- bromanylosmium
