methyl(2-pyridin-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCC1=CC=CC=N1
Isomeric SMILES
C[NH2+]CCC1=CC=CC=N1
InChI
InChI=1S/C8H12N2/c1-9-7-5-8-4-2-3-6-10-8/h2-4,6,9H,5,7H2,1H3/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
- (phenylmethyl)-(2-pyridin-2-ylethyl)azanium
- (2R)-1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- (2S)-4-oxidanyl-2,5-diphenyl-cyclopent-4-ene-1,3-dione
- 4-azanyl-3-bromanyl-benzoate
- 3-azaniumylpropyl(dipropyl)azanium
- 4,4-diethoxybutylazanium
- 2-azaniumyl-2-propyl-pentanoate
- 2-[(2R)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]ethyl-dimethyl-azanium
- (2R)-2-(2,5-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 2,6-dimethyl-3-nitro-benzoate
