methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)C[NH2+]C
Isomeric SMILES
CC1=CN=C(N1)C[NH2+]C
InChI
InChI=1S/C6H11N3/c1-5-3-8-6(9-5)4-7-2/h3,7H,4H2,1-2H3,(H,8,9)/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
- N-methyl-1-(5-methyl-1H-imidazol-2-yl)methanamine
- (3-phenyl-1H-pyrazol-5-yl)methylazanium
- [5-(methoxymethyl)-1H-pyrazol-3-yl]methylazanium
- [5-(methoxymethyl)-1H-pyrazol-3-yl]methanamine
- [(3S,4R)-4-ethoxyoxolan-3-yl]azanium
- 2-(1-adamantyl)propan-2-ylazanium
- (3S,4R)-4-ethoxyoxolan-3-amine
- [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium
- [(3S)-1-(2-methylpropanoyl)piperidin-3-yl]azanium
- (1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
