1-[6-(dimethylaminomethyl)pyridin-2-yl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC(=CC=C1)CN(C)C
Isomeric SMILES
CNCC1=NC(=CC=C1)CN(C)C
InChI
InChI=1S/C10H17N3/c1-11-7-9-5-4-6-10(12-9)8-13(2)3/h4-6,11H,7-8H2,1-3H3
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
- 1-cyclobutylidenepent-1-en-2-yl thiocyanate
- (2Z)-1-imidazol-1-yl-2-pyrrolidin-2-ylidene-ethanone
- 3-ethyl-4-(2-hydroxyethyl)-2-methyl-1,2-dihydropyrrol-5-one
- 5-ethyl-3-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[6-[[3-carboxy-4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbamothioylamino]hexoxy]-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- diethyl 2-(trideuteriomethyl)propanedioate
- [(3S)-1-ethyl-2,3-dihydroindol-3-yl]methanol
- N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[2-[(2S,5R,8S,11S,14S,17S,20S)-8,14,17-tris(2-azanylethyl)-5-(2-methylpropyl)-20-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21-heptakis(oxidanylidene)-11-propan-2-yl-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]ethylamino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-heptanamide
- [(2R,3R,4S,5S,6S)-6-heptylsulfanyl-5-(phenylcarbonyloxy)-4-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
- 4-cyclopent-2-en-1-ylpyridine-2-carbonitrile
