5,7-bis(chloranyl)-2-[(E)-2-thiophen-3-ylethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1C=CC3=CSC=C3
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1/C=C/C3=CSC=C3
InChI
InChI=1S/C15H9Cl2NOS/c16-12-7-13(17)15(19)14-11(12)4-3-10(18-14)2-1-9-5-6-20-8-9/h1-8,19H/b2-1+
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
- N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide
- 5,7-bis(chloranyl)-2-[(E)-2-(4-ethylphenyl)ethenyl]quinolin-8-ol
- (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
- 5,7-bis(chloranyl)-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinolin-8-ol
- (4E)-4-[(2-ethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- N-(3-methylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
- (4E)-4-[(2-ethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
- 5,7-bis(chloranyl)-2-[(E)-2-(2,4-dimethylphenyl)ethenyl]quinolin-8-ol
- (2R)-N-(4-bromophenyl)-2-(4-chlorophenyl)-3-methyl-butanamide
- 2-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol
