4-butyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)O)C
Isomeric SMILES
CCCCC1=C(C=C(C=C1)O)C
InChI
InChI=1S/C11H16O/c1-3-4-5-10-6-7-11(12)8-9(10)2/h6-8,12H,3-5H2,1-2H3
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
- magnesium silver oxygen(2-)
- 1-(3-ethynyl-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanone
- gold(1+); nickel(2+); oxygen(2-)
- cobalt(2+); gold(1+); oxygen(2-)
- 17-[1,1-bis(oxidanyl)ethyl]-10,13-dimethyl-3,3-bis(oxidanyl)-2,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
- magnesium; gold(1+); oxygen(2-)
- dialuminum dimagnesium pentacarbonate hexahydrate
- calcium 2,2-bis(fluoranyl)ethanoate
- tetraethylazanium; 2,2,3,3-tetrakis(fluoranyl)propanoate
- calcium 2,2,3,3-tetrakis(fluoranyl)propanoate
