1,3-dimethylimidazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN(C1=N)C
Isomeric SMILES
CN1C=CN(C1=N)C
InChI
InChI=1S/C5H9N3/c1-7-3-4-8(2)5(7)6/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
- 4-methyl-2-[(E)-2-phenylethenyl]-1,3-thiazole
- 2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7b-methoxy-1a-oxidanyl-naphtho[1,2-b]oxiren-3-one
- 2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1a,7b-dimethoxy-naphtho[1,2-b]oxiren-3-one
- 1-bromanylprop-2-enylbenzene
- tert-butylimino-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-$l^{4}-sulfane
- (2,6-dimethylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum(2+)
- 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane
- 3-prop-2-enoxypenta-1,4-dien-3-ylbenzene
- N-methylprop-2-en-1-imine
- 2-methyl-4-phenylmethoxy-pyridine
