1-(2-methylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C)O
Isomeric SMILES
CCCC(C1=CC=CC=C1C)O
InChI
InChI=1S/C11H16O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h4-5,7-8,11-12H,3,6H2,1-2H3
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-(diethoxymethyl)-2-methyl-benzene
- 2,3,8-trimethyl-1,4-dioxaspiro[4.5]decane
- ethyl 2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethanoate
- 2-ethylhexyl 3-bromanylpropanoate
- 2-(2-chlorophenyl)-5-ethyl-5-nitro-1,3-dioxane
- 2-(1,3-benzodioxol-5-ylmethoxy)ethyl ethanoate
- 3-phenylpropyl 3-bromanylpropanoate
- 2-(4-chlorophenyl)-4,6-dimethyl-1,3-dioxane
- 2-(2-chlorophenyl)-5,5-dimethyl-1,3-dioxane
- 2,4-dimethyl-2-(phenylmethyl)-1,3-dioxolane
