5,7-bis(chloranyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H10Cl2N2O3/c18-14-9-15(19)17(22)16-13(14)8-5-11(20-16)4-1-10-2-6-12(7-3-10)21(23)24/h1-9,22H/b4-1+
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
- 6H-indolo[2,3-b]quinoxalin-2-yl 3,4-dimethoxybenzoate
- (E)-3-[2-(2-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-phenethyl-prop-2-enamide
- 3-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-3-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
- ethyl 2-[[(E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- (E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide
- propyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-tert-butyl-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole
- (4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-oxidanylidene-4-(5-oxidanylidene-1-phenyl-3-propan-2-yl-pyrazol-4-ylidene)-1-propan-2-yl-pyrrol-2-olate
