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5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carbothioic S-acid
5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)S)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)S)Cl
InChI
InChI=1S/C10H5Cl2NO2S/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14/h1-3H,(H,13,14)(H,15,16)
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
- 3-[(E)-2-azanyl-4-methyl-5-phosphono-pent-3-enoyl]oxypropanoic acid
- N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-(3-phenylpyrazol-1-yl)pyridine-3-carboxamide
- N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamide
- (3S,5R)-3,5-dimethyl-6-[(E)-pent-3-en-2-yl]oxane-2,4-dione
- S-(2-acetamidoethyl) (E)-2-methylpent-3-enethioate
- S-methyl (E)-2-methylpent-3-enethioate
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- (2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoic acid
- 1-[(1S)-2-[dimethyl(oxidanyl)azaniumyl]-1-(4-methoxyphenyl)ethyl]cyclohexan-1-olate
- [(2S)-2-(4-methoxyphenyl)-2-(1-oxidanylcyclohexyl)ethyl]-dimethyl-oxidanyl-azanium
