1,2,3-triphenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H18O3/c1-4-11-19(12-5-1)25-22-17-10-18-23(26-20-13-6-2-7-14-20)24(22)27-21-15-8-3-9-16-21/h1-18H
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
- [(E)-1-oxidanyltetradec-9-enyl] methanoate
- 2-butyl-7-[tert-butyl(dimethyl)silyl]oxy-heptanal
- 10-ethenyltetradecyl ethanoate
- 6-ethenyldecanal
- 2-butyl-7-[tert-butyl(dimethyl)silyl]oxy-heptan-1-ol
- 6-ethenyldecyl ethanoate
- 6-ethenyldecan-1-ol
- tert-butyl-(6-ethenyldecoxy)-dimethyl-silane
- 4-(3-aminophenyl)benzene-1,2-diol
- N-(4-chloranyl-3-methoxy-phenyl)-2-methoxy-3-oxidanylidene-2-phenyldiazenyl-butanamide
