2,4-diphenoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)OC3=CC=CC=C3
InChI
InChI=1S/C18H14O3/c19-17-12-11-16(20-14-7-3-1-4-8-14)13-18(17)21-15-9-5-2-6-10-15/h1-13,19H
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-[(E)-but-2-enyl]sulfanyl-N-tert-butyl-ethanimine oxide
- 2,4,6-tris(phenylmethyl)phenol
- 2-methyl-3-prop-2-enylsulfanyl-propanal
- 1-phenethyl-2-(phenylmethyl)benzene
- 3-prop-2-enylsulfanylbutanal
- 1-methyl-2-[[2-(phenylmethyl)phenyl]methyl]benzene
- tert-butyl (E)-4-(3-oxidanylidenepropylsulfanyl)but-2-enoate
- 1-methyl-4-[[2-(phenylmethyl)phenyl]methyl]benzene
- N-methylhept-6-en-1-imine oxide
- 2-methyl-1,3-bis(phenylmethyl)benzene
