2-bromanyl-4-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)Br
InChI
InChI=1S/C13H11BrO/c14-12-9-11(6-7-13(12)15)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2
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
- 4-[2-methyl-5-(phenylmethyl)phenyl]-2,4-bis(oxidanylidene)butanoic acid
- 1-(6-bromanylindazol-1-yl)-N,N-diethyl-ethanamine
- N-[4-nitro-3-(trifluoromethyl)phenyl]furan-2-carboxamide
- N-[4-(aminomethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide
- N-(4-aminophenyl)-5-tert-butyl-furan-2-carboxamide
- N-(4-aminophenyl)-1-benzothiophene-2-carboxamide
- N-(4-aminophenyl)-1,3-oxazole-4-carboxamide
- N-(4-aminophenyl)-5-nitro-furan-2-carboxamide
- N-(4-aminophenyl)-4-(furan-3-yl)-1,2,3-thiadiazole-5-carboxamide
- N-(4-aminophenyl)-3-bromanyl-thiophene-2-carboxamide
