2,5-diethylimidazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N1C#N)CC
Isomeric SMILES
CCC1=CN=C(N1C#N)CC
InChI
InChI=1S/C8H11N3/c1-3-7-5-10-8(4-2)11(7)6-9/h5H,3-4H2,1-2H3
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
- (E)-non-5-en-1-yn-4-ol
- 2,5-di(propan-2-yl)imidazole-1-carbonitrile
- 2-oxidanylidene-3-phenyl-butanoic acid
- 2,5-bis(2-methylpropyl)imidazole-1-carbonitrile
- trimethyl-[(1S)-1-phenylethyl]azanium
- 4,5-diphenylimidazole-1-carbonitrile
- 2,5-diphenylimidazole-1-carbonitrile
- [(1R,2R)-2-phenoxycyclobutyl]oxybenzene
- 2,4-diphenylimidazole-1-carbonitrile
- 3-iodanyl-3H-2-benzofuran-1-one
