3-phenoxy-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC=C1OC2=CC=CC=C2)O
Isomeric SMILES
CC(C)C1=C(C=CC=C1OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-11(2)15-13(16)9-6-10-14(15)17-12-7-4-3-5-8-12/h3-11,16H,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
- 3-(2,6-dimethylphenyl)-1-[(1-ethylpyrazol-4-yl)methyl]-1-(4-propan-2-ylphenyl)urea
- 1-tert-butyl-2-(4-methoxyphenoxy)-4-methyl-benzene
- N-butyl-4-propan-2-yl-aniline
- 2-tert-butyl-3-phenoxy-phenol
- 1-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- 1-(2-oxidanyl-4-phenoxy-phenyl)dodecan-1-one
- N-[(3-methoxyphenyl)methyl]-4-octyl-aniline
- 4-(4-phenethyl-2-propyl-phenoxy)phenol
- 2,6-ditert-butyl-4-[[(4-propan-2-ylphenyl)amino]methyl]phenol
- potassium hydrate
