1-(4-tert-butylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)C(C)(C)C)O
Isomeric SMILES
CC(COC1=CC=C(C=C1)C(C)(C)C)O
InChI
InChI=1S/C13H20O2/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4/h5-8,10,14H,9H2,1-4H3
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-(3-methylphenyl)-1,3-thiazol-2-amine
- 6-(cyclohexen-1-yl)hexanoic acid
- 4-(phenylmethoxycarbonylamino)benzoic acid
- 1-(4-butan-2-ylphenoxy)propan-2-ol
- 4-(2-methylphenyl)-1,3-thiazol-2-amine
- (3-acetyloxy-2,2,4-trimethyl-pentyl) ethanoate
- 1-butanoyloxypropyl butanoate
- 1-[2,4-bis(oxidanyl)phenyl]-2-butoxy-ethanone
- 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylic acid
- 4,7-bis(chloranyl)-8-nitro-quinoline
