1-oxidanylidene-3H-2-benzofuran-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)C#N)C(=O)O1
Isomeric SMILES
C1C2=C(C=CC(=C2)C#N)C(=O)O1
InChI
InChI=1S/C9H5NO2/c10-4-6-1-2-8-7(3-6)5-12-9(8)11/h1-3H,5H2
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
- 6,7-dimethoxy-2-oxidanidyl-1-phenyl-3,4-dihydroisoquinolin-2-ium
- 4-(1,2,4-triazol-1-ylmethyl)aniline
- 4-methoxy-2-nitro-5-phenylmethoxy-benzoic acid
- ethyl N-methyl-N-[(4-nitrophenyl)methylsulfonyl]carbamate
- N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide
- 2-azanyl-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one
- 4-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-ethyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-ium
- 4-methyl-[1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazole
- N-tert-butyl-3-methylsulfanyl-2-(5-methylthiophen-2-yl)cyclobut-2-en-1-imine
