1-(4-chloranyl-3-nitro-phenyl)-N-(2-methylquinolin-6-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H12ClN3O2/c1-11-2-4-13-9-14(5-7-16(13)20-11)19-10-12-3-6-15(18)17(8-12)21(22)23/h2-10H,1H3
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-cyclohexyl-N,2,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- 4-(azepan-1-yl)-2,6-dimethyl-thieno[2,3-d]pyrimidine
- N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)-4-octyl-1,2,4-triazole-3-thione
- N-(2,3-dimethylcyclohexyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide
- methyl 2-[(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate
- 2-(3-bromanyl-1-adamantyl)-N-(3-ethanoylphenyl)ethanamide
- N-(2,4-dichlorophenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
