3-butyl-2-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O)CO
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)CO
InChI
InChI=1S/C11H16O2/c1-2-3-5-9-6-4-7-11(13)10(9)8-12/h4,6-7,12-13H,2-3,5,8H2,1H3
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-(3-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propanoic acid
- 3-dodecyl-2-(hydroxymethyl)phenol
- 4-[(8-bromanyl-3,4-dihydronaphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide
- 2-methyl-N-(2-methylpyridin-3-yl)pyridin-3-amine
- N'-(2,3-dihydro-1H-inden-5-yl)-N-oxidanyl-ethanimidamide
- 2-chloranyl-2-methyl-heptadecane
- 2-(3,4-dihydronaphthalen-2-yl)ethanenitrile; 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanenitrile
- N'-(1H-indol-3-yl)-N-oxidanyl-ethanimidamide
- N'-(5-bromanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide
- 2-(3H-1,2-benzodioxol-6-yl)ethanenitrile
