1H-imidazol-5-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C[NH3+]
Isomeric SMILES
C1=C(NC=N1)C[NH3+]
InChI
InChI=1S/C4H7N3/c5-1-4-2-6-3-7-4/h2-3H,1,5H2,(H,6,7)/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
- (5S)-3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one
- 2-(2-phenyl-1H-imidazol-5-yl)ethylazanium
- 8-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate
- 8-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate
- 2-[4-[4-[bis(azanyl)methylideneazaniumyl]phenyl]carbonyloxyphenyl]ethanoate
- 2-(4-ethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
- N-(2-morpholin-4-ium-4-ylethyl)-3-propoxy-benzamide
- 2,4,5-trimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- (1R,2S)-2-methyl-N-(3-morpholin-4-ium-4-ylpropyl)cyclopropane-1-carboxamide
- (1R,2S)-2-methyl-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide
