4-but-3-enyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCC=C)O
Isomeric SMILES
CC1=C(C=CC(=C1)CCC=C)O
InChI
InChI=1S/C11H14O/c1-3-4-5-10-6-7-11(12)9(2)8-10/h3,6-8,12H,1,4-5H2,2H3
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
- N-[bis(azanyl)methylidene]-2-[4-(2-methylbutyl)phenyl]quinoline-4-carboxamide
- 2-[bis(2-hydroxyethyl)amino]ethanol; phosphorous acid
- carbamimidoyl(quinolin-4-ylcarbonyl)azanium
- sodium 2-(pentadecylamino)ethanesulfonic acid
- N-[bis(azanyl)methylidene]-2-[4-(2,3-dimethylbutyl)phenyl]quinoline-4-carboxamide
- 2-(pentadecylamino)ethanesulfonic acid
- sodium oxidanidyl sulfate
- N-[bis(azanyl)methylidene]-5,7-dimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide; methanesulfonic acid
- oxidanyl [2,3,6-trimethoxy-3-(3-methoxy-3-methyl-butyl)-6-methyl-heptan-2-yl] carbonate
- 3-propan-2-yloxy-1-(2-propoxyethoxy)propan-1-ol
