2-(2-butan-2-ylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCO
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCCO
InChI
InChI=1S/C12H18O2/c1-3-10(2)11-6-4-5-7-12(11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3
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-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
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
