3-(4-methylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=C2)O
InChI
InChI=1S/C13H12O2/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(14)9-13/h2-9,14H,1H3
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
- 1-ethyl-5-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]indole-2-carboxylic acid
- methyl 5-nitro-1-benzofuran-2-carboxylate
- 5-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]-1-benzofuran-2-carboxylic acid
- (2S)-2-azanyl-2-phenyl-N-propyl-ethanamide
- N-tert-butyl-2-(1H-indol-5-yl)benzenesulfonamide
- 5-(2-methylsulfanylphenyl)-1H-indole
- 1-[1-(2,3-dihydro-1H-indol-5-yl)imidazol-2-yl]-N,N-dimethyl-methanamine
- 7-bromanyl-2,3,4,5-tetrahydro-1H-1-benzazepine
- 6-bromanyl-2,4-dihydro-1H-quinolin-3-one
- 7-(2-methylsulfanylphenyl)-4H-1,4-benzoxazin-3-one
