1-(2-tert-butylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1C(C)(C)C)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1C(C)(C)C)O
InChI
InChI=1S/C15H24O/c1-5-6-11-14(16)12-9-7-8-10-13(12)15(2,3)4/h7-10,14,16H,5-6,11H2,1-4H3
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-azanyl-4-cyclohexyl-N'-(2-methylpentyl)-2-oxidanyl-N'-phenyl-butanehydrazide
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]pentan-1-ol
- 1-(4-ethylphenyl)pentan-1-ol
- 1-phenanthren-1-ylbutan-1-ol
- 1-(3-propan-2-yloxyphenyl)butan-1-ol
- 1-(2,3-dimethylphenyl)butan-1-ol
- 1-(4-propan-2-yloxyphenyl)butan-1-ol
- 1,1-bis(4-methoxyphenyl)-4-methyl-pentane-1,2-diamine
- 3-azanyl-4-cyclohexyl-N'-methyl-2-oxidanyl-N'-[2-oxidanyl-3-[3-(trifluoromethyl)phenoxy]propyl]butanehydrazide
- 1-(1H-inden-1-yl)butan-1-ol
