4-methyl-2-nitro-6-(quinolin-6-yliminomethyl)phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=NC2=CC3=C(C=C2)N=CC=C3)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C=NC2=CC3=C(C=C2)N=CC=C3)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O3/c1-11-7-13(17(21)16(8-11)20(22)23)10-19-14-4-5-15-12(9-14)3-2-6-18-15/h2-10,21H,1H3/p-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'-[[(2S)-3-(4-chlorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-propyl-ethanediamide
- 2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- N2-[(Z)-(4-nitrophenyl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
- ethyl 4-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanoate
- N'-[[(2R)-3-(4-fluoranyl-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-(2-hydroxyethyl)ethanediamide
- methyl 2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- ethyl (2S)-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate
- O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate
- 1-[(2R)-2-(4-bromophenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
- N'-[[(2S)-3-(4-chlorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-prop-2-enyl-ethanediamide
