2-(5-ethoxy-1H-imidazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(N1)CC#N
Isomeric SMILES
CCOC1=CN=C(N1)CC#N
InChI
InChI=1S/C7H9N3O/c1-2-11-7-5-9-6(10-7)3-4-8/h5H,2-3H2,1H3,(H,9,10)
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-(2,4-dimethoxyphenyl)hexan-1-ol
- (3Z)-7-chloranyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione
- 3-(2,4-dichlorophenyl)heptan-1-ol
- methyl 2,6-bis(oxidanylidene)piperidine-4-carboxylate
- 1-[2-(4-methylsulfonylphenyl)hexyl]imidazole
- 4-methyl-1-phenyl-piperidine-2,6-dione
- 2-[2-(4-chloranyl-2-methyl-phenyl)heptyl]-1H-imidazole
- 4,5,7-tris(chloranyl)-6-ethyl-3,3-dimethoxy-2-sulfanyl-isoindol-1-one
- 1-[2-[2,4-bis(chloranyl)-5-nitro-phenyl]hexyl]imidazole
- 3-[(2E)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxy-benzamide
