2-(4-methylpentyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=CC=N1
Isomeric SMILES
CC(C)CCCC1=CC=CC=N1
InChI
InChI=1S/C11H17N/c1-10(2)6-5-8-11-7-3-4-9-12-11/h3-4,7,9-10H,5-6,8H2,1-2H3
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
- 2-(4-methylpentyl)pyrimidine
- 2-(4-methylpentyl)-1,3-thiazole
- (E)-3,3,4-trimethyl-2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]hex-4-enoic acid
- 3-(3-methylbut-1-ynyl)thiophene
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-(4-methylpentyl)guanidine
- 3-(4-methylpentyl)-1-benzofuran
- 3-(4-methylpentyl)-1-benzothiophene
- 3-(4-methylpentyl)furan
- 3-methoxy-N-(5-methylhexyl)benzamide
- 3-methyl-1-methylsulfonyl-butane
