4-[(E)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(SC2=CC=CC=C21)C=CC3=CC=C(C=C3)O
Isomeric SMILES
CC[N+]1=C(SC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C17H15NOS/c1-2-18-15-5-3-4-6-16(15)20-17(18)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3/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
- 2-[5-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-1H-imidazol-2-yl]ethyl N-butylcarbamate
- 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 3-bromanyl-N-(4-methylsulfonylphenyl)-5-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine
- 3-(2,4-dichlorophenyl)-N-[4-oxidanyl-4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide
- ethyl (2R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoate
- N-[5,5-dimethyl-3-[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide
- 1-[1-[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-6-methoxy-indazol-3-yl]-2,2-dimethyl-propan-1-one
- dimethyl 2,6-dimethyl-4-(4-oxidanylidenepyrano[3,2-b][1]benzofuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- (2R)-2-azanyl-3-(4-methoxy-2,6-dimethyl-phenyl)-N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide
- 4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridine-3-carbonitrile
