4-oxidanyl-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(O2)C#N)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=C(O2)C#N)C(=C1)O
InChI
InChI=1S/C9H5NO2/c10-5-6-4-7-8(11)2-1-3-9(7)12-6/h1-4,11H
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
- N-(3,5-dinitrophenyl)-3,5-dinitro-benzamide
- 3-methyl-4-oxidanyl-1-benzofuran-2-carbonitrile
- 3-methyl-5-oxidanyl-1-benzofuran-2-carbonitrile
- 3,4-dinitro-N-(4-nitrophenyl)benzamide
- 3-ethyl-5-oxidanyl-1-benzofuran-2-carbonitrile
- (2-cyano-1-benzofuran-7-yl) 2,2-bis(chloranyl)ethanoate
- N-(2,4-dinitrophenyl)-3,5-dinitro-benzamide
- (2-cyano-1-benzofuran-7-yl) 2,2,2-tris(fluoranyl)ethanoate
- (2-cyano-1-benzofuran-3-yl) 2,2,2-tris(fluoranyl)ethanoate
- 2,2-bis(chloranyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide
