2-chloranyl-7,8-dimethyl-3-[(3-nitrophenoxy)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=CC(=C3)[N+](=O)[O-])Cl)C
Isomeric SMILES
CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=CC(=C3)[N+](=O)[O-])Cl)C
InChI
InChI=1S/C18H15ClN2O3/c1-11-6-7-13-8-14(18(19)20-17(13)12(11)2)10-24-16-5-3-4-15(9-16)21(22)23/h3-9H,10H2,1-2H3
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
- (2,4-dichlorophenyl)methyl 2-[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]ethanoate
- N-(4-morpholin-4-ylphenyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide
- 4-chloranyl-N-[3-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenyl]benzamide
- 5-(4-chlorophenyl)-4-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]thieno[2,3-d]pyrimidine
- 1-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(phenylmethyl)thiourea
- 3-(2-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
- ethyl 2,5-dimethyl-4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate
- [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate
- N-[1-(1-adamantyl)ethyl]-2-[2,2,2-tris(fluoranyl)ethylsulfanyl]pyridine-3-carboxamide
- N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrazine-2-carbohydrazide
