(E)-2-cyano-3-(furan-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=C(C#N)C(=O)[O-]
Isomeric SMILES
C1=COC(=C1)/C=C(\C#N)/C(=O)[O-]
InChI
InChI=1S/C8H5NO3/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-4H,(H,10,11)/p-1/b6-4+
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
- (E)-2-cyano-3-(furan-2-yl)prop-2-enoic acid
- (1S)-1-chloranyl-1-phenyl-propan-2-one
- (3R)-3,7-dimethyloctane-1,7-diol
- (Z)-4-[[2,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- ethyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoic acid
- (2S)-2-(4-tert-butylphenoxy)propanoate
- (2S)-2-(4-tert-butylphenoxy)propanoic acid
- (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide
