1-(2-tert-butylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C(C)(C)C)O
Isomeric SMILES
CCCC(C1=CC=CC=C1C(C)(C)C)O
InChI
InChI=1S/C14H22O/c1-5-8-13(15)11-9-6-7-10-12(11)14(2,3)4/h6-7,9-10,13,15H,5,8H2,1-4H3
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
- 3-methylnonan-4-amine
- 4-methyl-1,1-dinaphthalen-1-yl-pentane-1,2-diamine
- butan-1-amine; 2-ethylhexanoic acid
- 1-(3,4-diethoxyphenyl)butan-1-ol
- nonan-4-amine
- 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]butan-1-ol
- N,N-dimethylmethanamine; dodecanoate
- 6,7-dimethoxy-1-methyl-4-oxidanyl-2H-isoquinolin-3-one
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]butan-1-ol
- 1-(2,3-dimethylphenyl)propan-1-ol
