1,3-dimethyl-1,2,3-triazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[N+](=N1)C
Isomeric SMILES
CN1C=C[N+](=N1)C
InChI
InChI=1S/C4H8N3/c1-6-3-4-7(2)5-6/h3-4H,1-2H3/q+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
- (5R,10bR)-5-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1-(2,4-dimethylphenyl)pentan-1-one
- (5R,10bR)-2-(4-methylphenyl)-5-propan-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- (5R,10bR)-5-(4-fluorophenyl)-2-(4-phenylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- (1-heptyl-1,2,3-triazol-4-yl)methanol
- butyl ethenesulfonate
- (6S)-6-[(1S,6S)-4,6-dimethylcyclohex-3-en-1-yl]-3-ethylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- (1S,2R,3aR)-1-(4-chlorophenyl)carbonyl-2-(4-methoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- 2-chloranyl-9-diazo-fluorene
- 8-chloranyl-9-methyl-purine
