N,1-dimethylimidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CN(C=N1)C
Isomeric SMILES
CNC1=CN(C=N1)C
InChI
InChI=1S/C5H9N3/c1-6-5-3-8(2)4-7-5/h3-4,6H,1-2H3
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-propyl-imidazol-4-amine
- N-[6-(4-chloranylphenoxy)hexyl]-1-hexyl-4-(methylamino)imidazole-2-carboxamide
- 2-prop-2-enoxybenzoate
- N-[3-[(3-aminophenyl)carbamoylamino]phenyl]-N-azanyl-methanamide
- N-(4-aminophenyl)-N-azanyl-methanamide
- 2-(2-butoxyethoxy)ethanol sulfate
- (E)-3-[4-(dimethylamino)-2,5-dimethoxy-phenyl]-1-phenyl-prop-2-en-1-one
- (E)-2-bromanyl-3-[4-(dimethylamino)-2,5-dimethoxy-phenyl]-1-phenyl-prop-2-en-1-one
- N-[1,2,3-trimethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]ethanamide
- (E)-2-chloranyl-3-[4-(dimethylamino)-2,5-dimethoxy-phenyl]-1-phenyl-prop-2-en-1-one
