5-methyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH+]=CN1
Isomeric SMILES
CC1=C[NH+]=CN1
InChI
InChI=1S/C4H6N2/c1-4-2-5-3-6-4/h2-3H,1H3,(H,5,6)/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-methylpropyl N-(2-azanyl-4-methyl-pentanoyl)carbamate
- (Z)-2-(2-nitrophenyl)but-2-enedioate
- 2-azanylethanoic acid carbonochloridate
- (Z)-2-(2-nitrophenyl)but-2-enedioic acid
- (3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea; propanoic acid
- (4-nitrophenyl) 2-azanyl-3-(1H-indol-3-yl)propanoate
- dipotassium [(2-azanyl-4-methyl-pentanoyl)amino]phosphonic acid
- [(2-azanyl-4-methyl-pentanoyl)amino]phosphonic acid
- 1-chloranylpyrrolidine-2-carboxamide
- potassium (2-azanyl-3-phenyl-propanoyl)carbamic acid
