N-(2-chloroethyl)-6-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NCCCl
Isomeric SMILES
CC1=NC(=CC=C1)NCCCl
InChI
InChI=1S/C8H11ClN2/c1-7-3-2-4-8(11-7)10-6-5-9/h2-4H,5-6H2,1H3,(H,10,11)
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
- ethyl 2-(hydroxymethyl)-1,2,3,4-tetrahydropyridine-5-carboxylate
- 3-chloranyl-2-methyl-6-methylidene-octa-1,7-diene
- (1R,4S)-4-(hydroxymethyl)-N-methoxy-N-methyl-cyclobut-2-ene-1-carboxamide
- 4-(2-phenylethynyl)-1,3-thiazole
- 7-(3-methylbut-2-enyl)-1H-indole
- azanylidene-methyl-oxidanylidene-phenoxy-$l^{6}-sulfane
- 2-azanyl-N-methyl-3-piperidin-1-yl-propanamide
- N-methoxy-N-methyl-cyclohexanecarboxamide
- S-[(1R)-1-methylcyclohex-2-en-1-yl] N-methylcarbamothioate
- 3-[(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]propanoic acid
