2-(4-nitroimidazol-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN1CC#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=CN1CC#N)[N+](=O)[O-]
InChI
InChI=1S/C5H4N4O2/c6-1-2-8-3-5(7-4-8)9(10)11/h3-4H,2H2
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-[[1-(cyanomethyl)imidazol-4-yl]carbamoyl]benzoic acid; hexane
- 2-[[1-(cyanomethyl)imidazol-4-yl]carbamoyl]benzoic acid
- 1-(5-butoxy-4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2-[2-oxidanylidene-2-[[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)imidazol-4-yl]amino]ethyl]benzoic acid
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,3,4-tetrazol-2-yl]ethanoic acid; hexane
- 2-chloranyl-1-(cyclopropylmethoxy)-3-methyl-4-nitro-benzene
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,3,4-tetrazol-2-yl]ethanoic acid
- 1-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- ethyl 2-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)benzoate
- 3-chloranyl-2-methyl-1-nitro-4-propoxy-benzene
