2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C\C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O4/c18-13-3-1-2-10-4-5-11(16-15(10)13)6-7-12-8-9-14(21-12)17(19)20/h1-9,18H/b7-6-
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
- calcium 6-hexyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one
- 6-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfinylbutoxy]-1H-quinolin-2-one
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)-7-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)quinolin-4-one hydrochloride
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)-7-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)quinolin-4-one
- 3-(2-diethylaminoethyl)-2-[(2,5-dimethoxyphenyl)methyl]-3H-quinolin-4-one hydrochloride
- 3-(2-diethylaminoethyl)-2-[(2,5-dimethoxyphenyl)methyl]-3H-quinolin-4-one
- 8-chloranyl-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride
- 7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 1-methyl-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one hydrochloride
