2-benzofuran-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COC(=C2C=C1)C#N
Isomeric SMILES
C1=CC2=COC(=C2C=C1)C#N
InChI
InChI=1S/C9H5NO/c10-5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6H
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-dimethylaminoethyl)-3-phenyl-5-(trifluoromethyl)isoindole-1-carboxylic acid
- 5-chloranyl-3-phenyl-2-(2-pyrrolidin-1-ylethyl)isoindole-1-carboxylic acid
- 1-(2-sulfanylethyl)imidazolidin-2-one
- 5-chloranyl-2-[3-(diethylamino)propyl]-3-phenyl-isoindole-1-carboxylic acid
- N1,N2,N2-trimethoxy-N1,N4,N4,6-tetramethyl-benzene-1,2,4-tricarboxamide
- 1-(2-hydroxyethylsulfanyl)imidazolidin-2-one
- 1,3-bis(methoxymethyl)-1,3-diphenyl-urea
- 1-(4-oxidanylcyclohexyl)imidazolidin-2-one
- 1-(2-sulfanylethyl)-1,3-diazepan-2-one
- zinc; bis(oxidanylidene)silane; oxidanylideneboron; oxygen(2-)
