4-(3-chlorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H9ClO/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/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
- 2-iodanyl-1-(4-phenylmethoxybut-2-ynoxy)-2,3-dihydro-1H-indene
- 6-chloranylhex-1-en-3-one
- (1Z)-6-methylcyclodecene
- ethyl 3-bromanyl-2-prop-2-ynoxy-2,3-dihydroindole-1-carboxylate
- 2-[(E)-2-methyl-3-phenylsulfanyl-prop-2-enyl]cyclohexan-1-one
- 3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran
- 1-(6-bromanylhexyl)-4-methyl-benzene
- 1-(4-chloranylbutyl)-4-methyl-benzene
- 3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran
- 1-chloranyl-4-hexyl-benzene
