2-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC1CC#N
Isomeric SMILES
COC1=CC(=O)OC1CC#N
InChI
InChI=1S/C7H7NO3/c1-10-6-4-7(9)11-5(6)2-3-8/h4-5H,2H2,1H3
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-azanylidene-1H-isoindol-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide
- 1-[1-benzothiophen-3-yl-(2-chlorophenyl)methyl]piperazine
- N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
- [3-dimethylazaniumylidene-2-(4-nitro-1H-pyrazol-5-yl)prop-1-enyl]-dimethyl-azanium
- [3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-azanium
- N-(3,3-diphenylpropyl)-3-oxidanylidene-butanamide
- 3-azaniumyl-3-(3-methoxy-4-propoxy-phenyl)propanoate
- 3-azanyl-3-(3-methoxy-4-propoxy-phenyl)propanoic acid
- 1-(4-nitrophenyl)sulfonylimidazole
- methyl 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoate
