2-butyl-5-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C(C=C1)C
Isomeric SMILES
CCCCC1=NC=C(C=C1)C
InChI
InChI=1S/C10H15N/c1-3-4-5-10-7-6-9(2)8-11-10/h6-8H,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
- 4-nitroso-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3,5-diamine
- 1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3,4,5-triamine
- N-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]methanethioamide
- 2,2-bis(oxidanylidene)-3,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4-amine
- 3-methoxy-5-methyl-1,2,4-triazine
- 2-(1,2,4-triazin-3-ylamino)ethanol
- 2-[(5-methyl-1,2,4-triazin-3-yl)amino]ethanol
- 2-[(5-phenyl-1,2,4-triazin-3-yl)amino]ethanol
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]ethanol
- N-(2-chloroethyl)-5-methyl-1,2,4-triazin-3-amine
