2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C=CC3=CC=C(C=C3)OCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)OCC(=O)O
InChI
InChI=1S/C17H13NO3S/c19-17(20)11-21-13-8-5-12(6-9-13)7-10-16-18-14-3-1-2-4-15(14)22-16/h1-10H,11H2,(H,19,20)/b10-7+
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-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide
- (4E)-3-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-4-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)-1-phenyl-pyrrol-2-olate
- (E)-3-(3,4-dimethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile
- N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3,3-dimethyl-N-[2-[4-(4-pentylphenyl)carbonylpiperazin-1-yl]ethyl]butanamide
- (E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)prop-2-enamide
- (9E)-5-[4-[bis(fluoranyl)methoxy]phenyl]-9-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-(4-bromophenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline
- 3-(5-bromanylthiophen-2-yl)-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (6Z)-5-azanylidene-6-[[3-bromanyl-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-[[[(E)-3-phenylprop-2-enoyl]-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
- N-(3-methoxypropyl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-piperidin-1-yl-benzamide
