4-(chloromethyl)-2,6-diethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=N1)CC)CCl
Isomeric SMILES
CCC1=CC(=CC(=N1)CC)CCl
InChI
InChI=1S/C10H14ClN/c1-3-9-5-8(7-11)6-10(4-2)12-9/h5-6H,3-4,7H2,1-2H3
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
- (2,6-dimethylpyridin-4-yl)methanamine
- (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane
- (2R,4R,5R,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-bis(4-methylphenyl)-1,3-dioxane
- 2,4-dimethyl-3-phenyl-pentane-2,4-diol
- N-ethyl-5-phenyl-1H-pyrazol-3-amine
- N-(phenylmethyl)-3-(1H-pyrazol-5-yl)aniline
- 5-azanyl-3-[(4-methylphenyl)amino]-1H-pyrazole-4-carbonitrile
- 2-chloranyl-N-[(2-ethylphenyl)carbamoyl]ethanamide
- N-[(4-methoxyphenyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-[(4-methylphenyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
