2-methylimidazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[N-]1
Isomeric SMILES
CC1=NC=C[N-]1
InChI
InChI=1S/C4H5N2/c1-4-5-2-3-6-4/h2-3H,1H3/q-1
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-[[3,5-bis(fluoranyl)-4-(phenylsulfonyloxy)phenyl]-diphenyl-methyl]-2,6-bis(fluoranyl)phenyl] benzenesulfonate
- benzimidazol-1-ide; tris(fluoranyl)borane
- methyl 2,4-bis(bromanyl)benzoate
- lithium tris(fluoranyl)borane
- 2-acetamido-3-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-propanoic acid
- imidazol-3-ide; tris(fluoranyl)borane
- ytterbium sulfate
- oxidanylidenetitanium; propan-1-ol; trimethoxymethanol
- hexyl-dimethoxy-methyl-silane
- dimethoxymethanol; phenol; titanium; dihydroxide
