2-ethoxyfuran-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CO1)C#N
Isomeric SMILES
CCOC1=C(C=CO1)C#N
InChI
InChI=1S/C7H7NO2/c1-2-9-7-6(5-8)3-4-10-7/h3-4H,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
- 1-methylindeno[1,2-c]pyrazol-4-one
- ethyl (2E)-2-cyano-5,5-diphenyl-penta-2,4-dienoate
- 1-phenylindeno[1,2-c]pyrazol-4-one
- ethyl 3-methyl-2-(phenylcarbonyl)but-2-enoate
- 1,1,1,2,3,3,3-heptakis(fluoranyl)-2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-ylsulfanyl]propane
- (3E)-2-chloranylhexa-1,3-diene
- but-1-ene-1,3-dione
- (Z)-3-methylselanyl-1-triphenylphosphaniumyl-prop-1-en-2-olate
- [(Z)-3-methylselanyl-2-oxidanyl-prop-1-enyl]-triphenyl-phosphanium
- (E)-1-methylselanyl-4-phenyl-but-3-en-2-one
