2-methylimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1N
Isomeric SMILES
CC1=NC=CN1N
InChI
InChI=1S/C4H7N3/c1-4-6-2-3-7(4)5/h2-3H,5H2,1H3
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-[bis(2-fluorophenyl)methyl]-1,2,4-triazol-1-amine
- 4-fluoranyl-N-(1,2,4-triazol-1-yl)benzamide
- 2-tridecylmorpholine
- N-[(2,4-dichlorophenyl)-(4-fluorophenyl)methyl]-N-methyl-1,2,4-triazol-1-amine
- 2-[[(2,4-dichlorophenyl)-(4-fluorophenyl)methyl]-methyl-amino]-1H-1,2,4-triazole-3-thione
- N-ethyl-1,2,4-triazol-1-amine
- (4-fluorophenyl)-[1-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)ethyl]silicon
- 2-[2,4-bis(fluoranyl)phenyl]-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylamino)ethanol
- 1,2-diphenyl-N-(1,2,4-triazol-1-yl)ethanimine
- 3-methyl-1,2,4-triazol-1-amine
