5-ethenyl-2,3,4-trimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CN=C1C)C=C)C
Isomeric SMILES
CC1=C(C(=CN=C1C)C=C)C
InChI
InChI=1S/C10H13N/c1-5-10-6-11-9(4)7(2)8(10)3/h5-6H,1H2,2-4H3
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
- pyridin-3-yl 2-methylprop-2-enoate
- 3-ethenyl-2-methyl-5-undecyl-pyridine
- cyclohexyl-dodecyl-diethyl-azanium; sulfuric acid
- 2-pyridin-3-ylethyl 2-methylprop-2-enoate
- (4-nitrophenyl) phosphate hexahydrate
- 1,1,1,3,3-pentakis(fluoranyl)pentane-2,4-dione
- [diphenyl(phenylcarbonyl)silyl]-phenyl-methanone
- 2-[bis(oxidanidyl)boranyloxymethyl]-2-ethyl-propane-1,3-diol
- 2,2-bis(hydroxymethyl)butoxyboronic acid
- 1,3,5-tris[2-[[dimethyl(trimethylsilyl)silyl]-dimethyl-silyl]oxyethyl]-1,3,5-triazinane-2,4,6-trione
