2-[(E)-2-(1-benzothiophen-3-yl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C=CC3=NC4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)/C=C/C3=NC4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C19H13NOS/c21-17-6-3-4-13-8-10-15(20-19(13)17)11-9-14-12-22-18-7-2-1-5-16(14)18/h1-12,21H/b11-9+
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
- methyl 5-[2-(2-ethanoyl-5-methoxy-phenyl)ethyl]-2-oxidanyl-benzoate
- 2-[(2S,4aS,4bR,10aR)-2-(1,3-dioxolan-2-yl)-2,4b-dimethyl-7-oxidanylidene-3,4,4a,5,6,9,10,10a-octahydro-1H-phenanthren-1-yl]ethanenitrile
- 3-[2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
- 2-[(2S,4aS,4bR,10aR)-2-methanoyl-2,4b-dimethyl-8-oxidanyl-7-oxidanylidene-3,4,4a,5,6,9,10,10a-octahydro-1H-phenanthren-1-yl]ethanenitrile
- (2S)-2-azanyl-3-[(4-fluorophenyl)methyl]butanedioic acid
- 2-[(2S,4aS,4bR,7S,10aR)-2-(1,3-dioxolan-2-yl)-2,4b-dimethyl-7-oxidanyl-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthren-1-yl]ethanamide
- 2-[(2S,4aS,4bR,10aR)-2-methanoyl-2,4b-dimethyl-7-oxidanylidene-3,4,4a,5,6,9,10,10a-octahydro-1H-phenanthren-1-yl]ethanenitrile
- (6aS)-2-methoxy-3-[3-[[10-methyl-5,5-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b][1,2,4]benzothiadiazin-3-yl]sulfanyl]propoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (6aS)-2-methoxy-3-[5-[[10-methyl-5,5-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b][1,2,4]benzothiadiazin-3-yl]sulfanyl]pentoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- [4-[5-[5-[4-(5-dec-1-ynylthiophen-2-yl)-2,5-dihexoxy-phenyl]thiophen-2-yl]thiophen-2-yl]phenyl]phosphonic acid
