2-(2-methylimidazol-1-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C2=CC=CC=C2C#N
Isomeric SMILES
CC1=NC=CN1C2=CC=CC=C2C#N
InChI
InChI=1S/C11H9N3/c1-9-13-6-7-14(9)11-5-3-2-4-10(11)8-12/h2-7H,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
- 1-(4-bromophenyl)-3,5-dimethyl-pyrazole
- 3-(2-methylimidazol-1-yl)benzoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
- [3-(2-methylimidazol-1-yl)phenyl]methanamine
- 4-(2-methylimidazol-1-yl)benzoic acid hydrochloride
- 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
- 4-(2-bromophenyl)-2-methyl-1,3-thiazole
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)ethanoate
- [1-(furan-2-ylmethyl)piperidin-4-yl]methanol
- N-methyl-1-(thian-4-yl)methanamine
