2-(2-propan-2-ylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCCO
Isomeric SMILES
CC(C)C1=CC=CC=C1OCCO
InChI
InChI=1S/C11H16O2/c1-9(2)10-5-3-4-6-11(10)13-8-7-12/h3-6,9,12H,7-8H2,1-2H3
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
- 2-(2-butan-2-ylphenoxy)ethanol
- [2-[(2-butanoyloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenyl] butanoate
- 1,8-bis(chloranyl)-4,5-bis(oxidanyl)anthracene-9,10-dione
- 2-methyl-2-(4-phenylphenoxy)propanoic acid
- 1-bromanyl-1-nitro-octan-2-ol
- 2-[4-(diethylamino)butylamino]ethanal
- 3-bromanyl-1,1,1-tris(chloranyl)-2-methoxy-3-nitro-propane
- 2-(3-phenylazanylphenoxy)propanoic acid
- 5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
