7-[phenyl-(1,3-thiazol-2-ylamino)methyl]quinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)NC4=NC=CS4
Isomeric SMILES
C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)NC4=NC=CS4
InChI
InChI=1S/C19H15N3OS/c23-18-15(9-8-14-7-4-10-20-17(14)18)16(13-5-2-1-3-6-13)22-19-21-11-12-24-19/h1-12,16,23H,(H,21,22)/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
- 5-[(3-fluorophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
- 1-methyl-4-[(4-methylpiperazine-1,4-diium-1-yl)-phenyl-methyl]piperazine-1,4-diium
- 4-methyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-(2,5-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- propyl 2-[5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 2-azanyl-4-(4-bromophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- propan-2-yl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-5-[(4-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
