7-[(3-nitrophenyl)-oxidanyl-methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=C(C3=C(C=CC=N3)C=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=C(C3=C(C=CC=N3)C=C2)O)O
InChI
InChI=1S/C16H12N2O4/c19-15(11-3-1-5-12(9-11)18(21)22)13-7-6-10-4-2-8-17-14(10)16(13)20/h1-9,15,19-20H
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-(1-methanoyl-5,8-dimethoxy-1-oxidanyl-naphthalen-2-ylidene)propanedinitrile
- 2-methyl-2-[(4-nitrophenyl)amino]indene-1,3-dione
- 4-methyl-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-phenyl-ethanamide
- diethyl (1-methylquinolin-1-ium-7-yl) phosphate
- 5-oxidanidyl-4-phenyl-N-(pyridin-3-ylmethyl)-1,2,5-oxadiazol-5-ium-3-carboxamide
- lithium 3-(phenylsulfonyl)-2-benzothiophen-3-id-1-one
- (4S,5S)-4-diethoxyphosphoryl-6-methyl-5-oxidanyl-heptanoic acid
- 1-[3,5-dimethyl-7-nitro-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-2-yl]ethanone
- O1-tert-butyl O4-ethyl 2-(furan-2-ylcarbonyl)butanedioate
