N-[(6-chloranylpyridin-3-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CN=C(C=C1)Cl
Isomeric SMILES
CCNCC1=CN=C(C=C1)Cl
InChI
InChI=1S/C8H11ClN2/c1-2-10-5-7-3-4-8(9)11-6-7/h3-4,6,10H,2,5H2,1H3
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
- [(1R,2R,5R)-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-2-yl]methyl ethanoate
- 2-acetamido-2-cyclopropyl-propanoic acid
- prop-2-enyl morpholine-4-carboxylate
- [(1R,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl] ethanoate
- (3S,4S)-4-ethenyl-3-(methoxymethoxy)-4-methyl-oxolan-2-one
- prop-2-enyl 3-phenylprop-2-ynoate
- (NE)-N-(2-cyclohexyl-1-nitro-ethylidene)hydroxylamine
- methyl 3-(5-azanyl-3-methyl-1,3-dihydro-1,2,4-triazol-2-yl)propanoate
- thieno[3,4-b]quinoxaline
- tert-butyl (2R,3S)-3-propan-2-yloxirane-2-carboxylate
