N-methyl-4,5-dihydro-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NCCN1
Isomeric SMILES
CNC1=NCCN1
InChI
InChI=1S/C4H9N3/c1-5-4-6-2-3-7-4/h2-3H2,1H3,(H2,5,6,7)
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
- 1,4-bis(2-phenoxyethyl)-1,4-bis(phenylmethyl)piperazine-1,4-diium
- diethyl-(2-phenoxyethyl)-(phenylmethyl)azanium
- 1-methylpiperidine-3-carboxamide
- 2-prop-2-enylsulfanyl-4,5-dihydro-1H-imidazole
- N1,N1,N4,2-tetramethylbenzene-1,4-diamine
- 5-(hydroxymethyl)-2-methyl-4-[(2-methylhydrazinyl)methyl]pyridin-3-ol
- 4-[[azanyl(methyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- N-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-N-methyl-nitrous amide
- (1-methylpiperidin-3-yl) N,N-diphenylcarbamate
- 6-(4-aminophenyl)-N8-(2-azanyl-3,6-dimethyl-4H-pyrimidin-4-yl)-5-methyl-6H-phenanthridine-3,8-diamine
