3,4-diethoxy-2-fluoranyl-6-methanoyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1)C=O)C#N)F)OCC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1)C=O)C#N)F)OCC
InChI
InChI=1S/C12H12FNO3/c1-3-16-10-5-8(7-15)9(6-14)11(13)12(10)17-4-2/h5,7H,3-4H2,1-2H3
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-(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)ethanone
- 1-(3-iodanyl-4-methoxy-phenyl)-3,3-dimethyl-butan-1-one
- 1-(3-chloranyl-4-methoxy-phenyl)-3,3-dimethyl-butan-1-one
- 3,4-diethoxy-2-fluoranyl-6-(hydroxymethyl)benzenecarbonitrile
- (2-cyano-4,5-diethoxy-3-fluoranyl-phenyl)methyl methanesulfonate
- (2-cyano-4,5-diethoxy-3-fluoranyl-phenyl)methyl methanesulfonate; methylbenzene
- 3,4-diethoxy-2-fluoranyl-benzenecarbonitrile
- hydron; pyridin-1-ium; tribromide
- 1-bromanyl-3-tert-butyl-5-(1,1-dimethoxyethyl)-2-methoxy-benzene
- 1-(3-chloranyl-4-oxidanyl-phenyl)-3,3-dimethyl-butan-1-one
