1-(4-propan-2-ylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCC(C)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCC(C)O
InChI
InChI=1S/C12H18O2/c1-9(2)11-4-6-12(7-5-11)14-8-10(3)13/h4-7,9-10,13H,8H2,1-3H3
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-chloranyl-2-(5-chloranyl-2-oxidanyl-phenyl)sulfinyl-phenol
- 3-[(4-methoxyphenyl)methyl]oxolane-2,5-dione
- diethyl 2-(aziridin-1-yl)butanedioate
- 2-chloroethyl 2-[(4-chlorophenyl)methylsulfanyl]ethanoate
- 3-[(4-phenylazanylphenyl)amino]propanenitrile
- N-phenyl-4-[(phenylmethylidene)amino]aniline
- N1-butyl-N4-phenyl-benzene-1,4-diamine
- N1,N5-diphenylnaphthalene-1,5-diamine
- N2,N7-diphenylnaphthalene-2,7-diamine
- N-(4-phenylazanylphenyl)-4-[4-[(4-phenylazanylphenyl)sulfamoyl]phenoxy]benzenesulfonamide
