N-methyl-1-(3-methylpyridin-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1)CNC
Isomeric SMILES
CC1=C(C=CN=C1)CNC
InChI
InChI=1S/C8H12N2/c1-7-5-10-4-3-8(7)6-9-2/h3-5,9H,6H2,1-2H3
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
- (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenyl-butanoate
- (3-methylpyridin-2-yl)methyl-propan-2-yl-azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-propan-2-yl-benzamide
- N-[(3-methylpyridin-2-yl)methyl]propan-2-amine
- methyl-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]azanium
- N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine
- [(3S)-1-ethylpiperidin-1-ium-3-yl]methanol
- [(3S)-1-ethylpiperidin-3-yl]methanol
- 4-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide
- (2R,4E)-2-[(3aR,7aS)-3a,7a-dihydro-1H-indol-1-ium-3-yl]-4-[(3-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-butanoate
