[(6-methylpyridin-2-yl)methylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CN[NH3+]
Isomeric SMILES
CC1=NC(=CC=C1)CN[NH3+]
InChI
InChI=1S/C7H11N3/c1-6-3-2-4-7(10-6)5-9-8/h2-4,9H,5,8H2,1H3/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-[(2-bromanyl-4-fluoranyl-phenyl)methylcarbamoylamino]pentanoate
- (2S)-2-[(2-bromanyl-4-fluoranyl-phenyl)methylcarbamoylamino]pentanoic acid
- (3S)-1,1-bis(oxidanylidene)-N-[2-(trifluoromethyloxy)phenyl]thiolan-3-amine
- [(1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium
- (1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine
- N-(4-aminophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide
- 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-methyl-amino]ethanoate
- [3-[4-[(2S)-4-methylpentan-2-yl]oxybutanoylamino]phenyl]methylazanium
- N-[3-(aminomethyl)phenyl]-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide
- (2S)-2-chloranyl-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]propan-1-one
