2-butyl-4,5-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C(C(=C1)C)C
Isomeric SMILES
CCCCC1=NC=C(C(=C1)C)C
InChI
InChI=1S/C11H17N/c1-4-5-6-11-7-9(2)10(3)8-12-11/h7-8H,4-6H2,1-3H3
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-(bromomethyl)azetidin-2-one
- (2R)-2-(furan-3-yl)-2,3-dihydropyran-6-one
- [(2R,3S,4R,5R)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-2-(phenylmethoxymethyl)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-4-yl] (3R)-3-tetradecanoyloxytetradecanoate
- (phenylmethyl) 4-[4-[4-[4-[4-[4-[4-[4-chloranyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(cyclohexylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(pentylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate
- 8a-methyl-2,3,4,6-tetrahydronaphthalen-1-one
- (1S,5S)-2,6-dimethylidenebicyclo[3.3.2]decane
- (1R,2S)-1-azanyl-1-phenyl-but-3-en-2-ol
- dilithium (2,4,6-trimethylphenyl)phosphanide
- (2R,3S)-3-(furan-3-yl)-2-methyl-cyclopentan-1-one
- [(2R,3R,4aR,5R,7R,8S,8aS)-5-[(2R,3S,4S,5R,6R)-3-(2-chloranylethanoyloxy)-2-ethylsulfanyl-6-(hydroxymethyl)-5-phenylmethoxy-oxan-4-yl]oxy-2,3-dimethoxy-2,3-dimethyl-7-[[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 2-chloranylethanoate
