3-(2-methylhexan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCCCC(C)(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C13H20O/c1-4-5-9-13(2,3)11-7-6-8-12(14)10-11/h6-8,10,14H,4-5,9H2,1-3H3
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
- 1-phenylmethoxy-3-(propoxymethyl)benzene
- 3-[4-(2-methylpentan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-ol
- 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-ol
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclooctan-1-ol
- 5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-3-propyl-cyclohex-2-en-1-one
- 2-methyl-7-(oxiran-2-ylmethoxy)chromen-4-one
- 2-bromanyl-5-(2-methylheptan-2-yl)phenol
- 1-[(2-methyl-3,4-dihydro-2H-chromen-7-yl)oxy]-4-(propan-2-ylamino)butan-2-ol hydrochloride
- lithium bis(bromanyl)methane
- 1-[(E)-2-methyldec-3-en-2-yl]-3-phenylmethoxy-benzene
