1,2-dimethylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C
Isomeric SMILES
CC1=NC=CN1C
InChI
InChI=1S/C5H8N2/c1-5-6-3-4-7(5)2/h3-4H,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
- 2-[(tert-butylamino)methyl]cyclopentan-1-one
- 2-methylpropylarsonic acid
- 1,1-dimethoxy-2-methyl-propane
- 1-methylsulfanylpentane
- 1-(4-methoxyphenyl)propan-2-yldiazane
- ethanedioic acid; 2-phenylpropyldiazane
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-prop-2-enylphenol
- 1-tert-butyl-4-ethenyl-benzene
- propan-2-yl carbamate
