(2-imidazol-1-ylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])N2C=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])N2C=CN=C2
InChI
InChI=1S/C10H11N3/c11-7-9-3-1-2-4-10(9)13-6-5-12-8-13/h1-6,8H,7,11H2/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-[3,5-dimethyl-1-(phenylsulfonyl)pyrazol-4-yl]-N-methyl-ethanamine
- methyl-[[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]azanium
- [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanium
- N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine
- 7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-[2-(bromomethyl)phenyl]thiophene
- 3-morpholin-4-ylbenzenecarbonitrile
- (3R)-3-(3-chlorophenyl)-3-(2,5-dimethylpyrrol-1-yl)propanoate
- ethyl 1-methylindazole-3-carboxylate
- ethyl 2-methylindazole-3-carboxylate
