5-ethyl-1H-imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N1)C#N
Isomeric SMILES
CCC1=CN=C(N1)C#N
InChI
InChI=1S/C6H7N3/c1-2-5-4-8-6(3-7)9-5/h4H,2H2,1H3,(H,8,9)
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-fluoranyl-2-nitro-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 5-(3-chlorophenyl)-1H-imidazole-2-carbonitrile
- 2-fluoranyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline
- 4,5-bis(chloranyl)-1-(methoxymethyl)imidazole
- 4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-fluoranyl-1-nitro-benzene
- 4,5-bis(bromanyl)-2-cyano-N,N-dimethyl-imidazole-1-sulfonamide
- 2-cyano-N,N-dimethyl-5-propyl-imidazole-1-sulfonamide
- 5-chloranyl-2-cyano-N,N-dimethyl-4-phenyl-imidazole-1-sulfonamide
- 4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-fluoranyl-aniline
- azane; 5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione
