2-(2-butan-2-ylphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OC2=CC=CC=C2O
Isomeric SMILES
CCC(C)C1=CC=CC=C1OC2=CC=CC=C2O
InChI
InChI=1S/C16H18O2/c1-3-12(2)13-8-4-6-10-15(13)18-16-11-7-5-9-14(16)17/h4-12,17H,3H2,1-2H3
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
- 5-[(8-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- ethyl 2-butyl-4-methylsulfanyl-1H-imidazole-5-carboxylate
- 2-pyrrolidin-3-yl-4H-indeno[1,2-d][1,3]thiazole
- (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydropyran-4-one
- (2R)-2-azanyl-4-(2-azanyl-4-chloranyl-phenyl)-4-oxidanylidene-butanoic acid
- iron; lanthanum; trihydrate
- 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole hydrochloride
- 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole
- [2,6-bis(trifluoromethyl)phenyl]methanamine
- (2,6-dimethoxyphenyl)-pyridin-2-yl-methanone
