1-methyl-4,5-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN=C1
Isomeric SMILES
CN1CCN=C1
InChI
InChI=1S/C4H8N2/c1-6-3-2-5-4-6/h4H,2-3H2,1H3
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-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-benzamide
- 2,4-dimethyl-6-phenyl-1-benzothiophene
- 6-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(furan-2-yl)-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-5-one
- methyl 3-[[4-(phenylmethyl)piperidin-1-yl]carbonylamino]benzoate
- 3-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 1-(3-methylbutyl)benzimidazol-2-amine
- 2-chloranyl-1-ethyl-benzimidazole
- 1-(phenylmethyl)-2-piperidin-1-yl-benzimidazole
- N-ethyl-4-methyl-N-(2-nitrophenyl)benzenesulfonamide
