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7-(dimethylamino)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
7-(dimethylamino)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N(C)C)F)C(=O)O
Isomeric SMILES
CCN1C=C(C(=O)C2=CC(=C(C=C21)N(C)C)F)C(=O)O
InChI
InChI=1S/C14H15FN2O3/c1-4-17-7-9(14(19)20)13(18)8-5-10(15)12(16(2)3)6-11(8)17/h5-7H,4H2,1-3H3,(H,19,20)
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-[2-(4-chloranyl-3,5-dimethyl-phenoxy)-5-methyl-phenyl]ethanoic acid
- 2-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-5-methyl-phenyl]ethanoic acid
- (2Z,4S,12aR)-2-[azanyl(oxidanyl)methylidene]-11a-chloranyl-4-(dimethylamino)-6-methylidene-10,12a-bis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,11,12-tetrone
- 3-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- azane; chloranylplatinum; 6-methyl-1H-pyridin-2-one; chloride
- azane; chloranylplatinum; 4-chloranylpyridine; chloride
- (2R)-2-acetamido-N-[(2S)-1-[[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide chloride
- 3-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
