ethyl 1-ethyl-7-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)C2=C1C=C(C=C2)F)C(=O)OCC
Isomeric SMILES
CCN1C=C(C(=O)C2=C1C=C(C=C2)F)C(=O)OCC
InChI
InChI=1S/C14H14FNO3/c1-3-16-8-11(14(18)19-4-2)13(17)10-6-5-9(15)7-12(10)16/h5-8H,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
- (Z)-but-2-enedioic acid; 2-methoxy-N-(3-methylbut-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-methoxy-N-(3-methylbut-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N,N,2,3-tetramethyl-2-phenyl-1-benzothiophen-3-amine
- 2,3-dimethyl-2-phenyl-5-piperidin-1-yl-3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide
- 5-chloranyl-3-(4-methylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 5-chloranyl-2,3-dimethyl-3-(4-methylpiperazin-1-yl)-2-phenyl-1-benzothiophene 1,1-dioxide
- (E)-3-(dimethylamino)-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enenitrile
- 1-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid
- 6,6-diethoxyhex-2-ynenitrile
- 1-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid; 1-ethyl-6-fluoranyl-7-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
