4-[chloranyl(phenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C13H11ClO/c14-13(10-4-2-1-3-5-10)11-6-8-12(15)9-7-11/h1-9,13,15H
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
- 2,3-bis(chloranyl)-4-cyclopent-2-en-1-yl-4-oxidanyl-cyclobut-2-en-1-one
- 4-(2-azanylpropyl)-3,5-bis(chloranyl)aniline
- methyl 3-methyl-4-oxidanylidene-1,2,3-benzotriazine-7-carboxylate
- calcium phosphono phosphate
- 2-bromanyl-6-methoxy-4-methyl-aniline
- 3-(2-methylpropyl)-1,3-benzoxazine-2,4-dione
- 4,9-bis(chloranyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- (3aS,6aS)-3-(3-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- 3-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2-diazirine
- 5-methoxy-1,2-dimethyl-4-oxidanyl-indole-3-carbaldehyde
