ethyl 2-fluoranyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])F
Isomeric SMILES
CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])F
InChI
InChI=1S/C9H8FNO4/c1-2-15-9(12)6-4-3-5-7(8(6)10)11(13)14/h3-5H,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
- ethyl 2-fluoranyl-6-nitro-benzoate
- 2-chloranyl-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide
- N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]cyclohex-3-ene-1-carboxamide
- N-[3-[2-cyano-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide
- 2-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-3-oxidanylidene-propanenitrile
- 3-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanenitrile
- 2-(1H-benzimidazol-2-yl)-3-[1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]-3-oxidanylidene-propanenitrile
- 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 2-[4-cyano-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide
- N-[4-cyano-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-1-phenyl-butyl]benzamide
