2-(furan-2-yl)-1H-imidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC=C(N2)C#N
Isomeric SMILES
C1=COC(=C1)C2=NC=C(N2)C#N
InChI
InChI=1S/C8H5N3O/c9-4-6-5-10-8(11-6)7-2-1-3-12-7/h1-3,5H,(H,10,11)
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
- 5-(trifluoromethyl)-2-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole
- 2-[4-(5-cyano-1H-imidazol-2-yl)phenyl]-1H-imidazole-5-carbonitrile
- 2-(5-cyano-1H-imidazol-2-yl)-1H-imidazole-5-carbonitrile
- 1-bromanyl-2-phenyl-1,3-dihydroisophosphindole 2-oxide
- N-(1-fluoranylnaphthalen-2-yl)ethanamide
- 10,10-bis(fluoranyl)phenanthren-9-one
- 8-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione
- 7-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione
- (4-aminophenyl)carbamodithioic acid; azane
- 1-bromanyl-2-chloranyl-butane
