2-(5-methylpyridin-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CC[NH3+]
Isomeric SMILES
CC1=CN=C(C=C1)CC[NH3+]
InChI
InChI=1S/C8H12N2/c1-7-2-3-8(4-5-9)10-6-7/h2-3,6H,4-5,9H2,1H3/p+1
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
- (2S)-2-(6-methylpyridin-2-yl)-2-oxidanyl-ethanoate
- [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methoxy-oxan-2-yl]methylazanium
- (2S)-2-(3-methylpyridin-2-yl)-2-oxidanyl-ethanoate
- (2S)-2-(4-methylpyridin-2-yl)-2-oxidanyl-ethanoate
- (2S)-2-(5-methylpyridin-2-yl)-2-oxidanyl-ethanoate
- methyl 4-(bromomethyl)pyridine-2-carboxylate
- 4-(trifluoromethyloxy)-1H-indazole-3-carboxylate
- 4-(trifluoromethyloxy)-1H-indazole-3-carboxylic acid
- O4-tert-butyl O1-(phenylmethyl) (2S)-2-methylpiperazine-1,4-dicarboxylate
- dimethyl 5-(acetamidocarbamoylamino)benzene-1,3-dicarboxylate
