1-(2-propan-2-yloxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1OC(C)C)O
Isomeric SMILES
CCCC(C1=CC=CC=C1OC(C)C)O
InChI
InChI=1S/C13H20O2/c1-4-7-12(14)11-8-5-6-9-13(11)15-10(2)3/h5-6,8-10,12,14H,4,7H2,1-3H3
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
- 2-chloranyl-2,3,4,5-tetrakis(oxidanyl)pentanal
- 1-(3-ethylphenyl)propan-1-ol
- 4-(dimethylamino)benzenediazonium; tris(fluoranyl)methanesulfonate
- ethene; pyrrolidin-2-one
- (Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate
- 2-methoxy-2-(3-methylphenyl)butanoic acid
- N-(3-ethoxyprop-1-ynyl)-2,2,2-tris(fluoranyl)ethanamide
- prop-1-yne; 2,2,2-tris(fluoranyl)ethanamide
- 6-chloranyl-7-iodanyl-pyrrolo[2,3-d]pyrimidine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-iodanyl-3,8-dihydropurin-6-one
