4-(3-methylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11/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
- [2-(3-chloranyl-5,6-dicyano-pyrazin-2-yl)-2-cyano-ethenylidene]azanide
- (6aR)-5,5-bis(oxidanylidene)-3-propan-2-yl-6,6a-dihydrothieno[3,4-d][1,3]thiazole-2-thione
- benzimidazol-1-yl-(2-methoxyphenyl)methanone
- N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-methoxy-benzohydrazide
- N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-methoxy-benzamide
- N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-methyl-benzamide
- 1-cyclohexyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea
- 1-cyclohexyl-3-[(2-iodanylphenyl)carbonylamino]urea
- 1-cyclohexyl-3-[2-(2-phenylphenoxy)ethanoylamino]urea
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide
