4-(4-chloranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H9ClO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H
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
- (Z)-3-(4-hydroxyphenyl)-2-sulfanyl-prop-2-enoic acid
- methyl (Z)-2-methylsulfanyl-3-phenyl-prop-2-enoate
- 4-bromanylnaphthalene-1,2-dione
- [bis(phenylsulfonyl)amino] benzenesulfonate
- 4-tert-butyl-2-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-6-(hydroxymethyl)phenol
- 2-(bromomethyl)-3-[2-(bromomethyl)thiophen-3-yl]thiophene
- 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-4,6-dimethoxy-1,3,5-triazine
- 3-[(3,4-dimethylphenyl)amino]-1-phenyl-propan-1-one
- 2-carbamimidoyl-5-methyl-pyrazole-3-carboxylic acid
- 1-phenyl-3-[(4-phenyldiazenylphenyl)amino]propan-1-one
