3-azanylfuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1N)C#N
Isomeric SMILES
C1=COC(=C1N)C#N
InChI
InChI=1S/C5H4N2O/c6-3-5-4(7)1-2-8-5/h1-2H,7H2
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-butyl-4-(4-chlorophenyl)sulfonyl-1,2,3,4-tetrazol-5-one
- thieno[3,2-b]pyridine-5-carboxylic acid
- 1-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-one
- furo[3,2-b]pyridine
- 1,2,3-triphenylisoindole
- thieno[3,2-b]pyridine
- 6-(2-bromophenyl)phenanthridine
- 1-(5-methylthieno[3,2-b]pyridin-6-yl)ethanone
- 5-azanyl-3-methyl-pyrazole-1-carboximidamide
- 5-azanylpyrazole-1-carboximidamide
