2-(2-methylimidazol-1-yl)propanenitrile
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Canonical SMILES:
CC1=NC=CN1C(C)C#N
Isomeric SMILES
CC1=NC=CN1C(C)C#N
InChI
InChI=1S/C7H9N3/c1-6(5-8)10-4-3-9-7(10)2/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
- 2-(2-undecylimidazol-1-yl)propanenitrile
- 2,3-bis(3-methylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline
- [2,3-bis(bromanyl)phenyl]-diphenyl-silicon
- 1,2-bis(trifluoromethylsulfonyl)benzene
- lithium; manganese(2+); vanadium(2+)
- 12-[1,9,10,11,12-pentakis(12-oxidanidyl-12-oxidanylidene-dodecyl)triphenylen-2-yl]dodecanoate
- 12-[1,9,10,11,12-pentakis(12-oxidanyl-12-oxidanylidene-dodecyl)triphenylen-2-yl]dodecanoic acid
- 1-ethenoxypentane; octadecan-1-amine
- 1,2,3,4,5,6-hexahydrotriphenylene
- 1-(2-butoxyphenyl)-N-(2-octylphenyl)methanimine

