(3-methylpyridin-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C[NH3+]
Isomeric SMILES
CC1=C(N=CC=C1)C[NH3+]
InChI
InChI=1S/C7H10N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,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
- 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-ium-1-yl]ethylazanium
- 3-cyano-6-propan-2-yl-2-sulfanidyl-pyridine-4-carboxylate
- tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate
- 3-cyano-6-cyclopropyl-2-sulfanidyl-pyridine-4-carboxylate
- 3-cyano-2-sulfanidyl-6-thiophen-2-yl-pyridine-4-carboxylate
- (2S)-2-(4-chlorophenyl)piperazine-1,4-diium
- 2-(5-sulfamoylthiophen-2-yl)ethylazanium
- 2-[(4R)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]ethanoate
- (2S)-2-phenylpiperazine-1,4-diium
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoate
