2-(3-cyano-2-fluoranyl-6-methoxy-phenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C#N)F)CC(=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)C#N)F)CC(=O)[O-]
InChI
InChI=1S/C10H8FNO3/c1-15-8-3-2-6(5-12)10(11)7(8)4-9(13)14/h2-3H,4H2,1H3,(H,13,14)/p-1
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
- 2-(3-cyano-2-fluoranyl-6-methoxy-phenyl)ethanoic acid
- (3-methoxy-4-oxidanyl-phenyl)-pyridin-3-yl-methanone
- [2-(3-methoxy-4-phenylmethoxy-phenyl)pyridin-4-yl]methanol
- N-(6-azanylhexyl)-3-nitro-4,5-bis(oxidanyl)benzamide hydrobromide
- N-(6-azanylhexyl)-3-nitro-4,5-bis(oxidanyl)benzamide
- (3-methoxy-5-nitro-4-oxidanyl-1H-quinolin-4-yl)-phenyl-methanone
- di(isoquinolin-4-yl)methanone hydrobromide
- di(isoquinolin-4-yl)methanone
- 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-16-pyridin-4-yl-hexadecan-2-one
- N-(6-azanylhexyl)-N-tert-butyl-carbamate
