4-methyl-2,3-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNCN1
Isomeric SMILES
CC1=CNCN1
InChI
InChI=1S/C4H8N2/c1-4-2-5-3-6-4/h2,5-6H,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
- tetrakis(3-methylbutyl)azanium thiocyanate
- holmium triiodate
- dodecyl(triethyl)azanium chloride
- didodecyl(dimethyl)azanium hydroxide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide hydrochloride
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-2-methoxy-benzamide; phosphoric acid
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-2-methoxy-benzamide
- 4-(aminomethyl)-1-phenethyl-piperidin-4-ol dihydrochloride
- tetraoctylphosphanium bromide
- diethyl(2-hydroxyethyl)azanium ethanoate
