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4-(ethylamino)-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid
4-(ethylamino)-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(SN=C1C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Isomeric SMILES
CCNC1=C(SN=C1C2=CC(=CC=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C13H11F3N2O2S/c1-2-17-10-9(18-21-11(10)12(19)20)7-4-3-5-8(6-7)13(14,15)16/h3-6,17H,2H2,1H3,(H,19,20)
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-azanyl-3-(1H-indol-3-yl)propanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 3-(3-chloranyl-4-methyl-phenyl)-1,2-thiazole-5-carboxylic acid
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; tert-butyl N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]carbamate
- 3-(3-methoxyphenyl)-4-(methylamino)-1,2-thiazole-5-carboxylic acid
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-azanylpropanamide; hydrochloride
- 3-(3-chloranyl-4-methyl-phenyl)-1H-pyrazole-5-carboxylic acid
- 4-azanyl-5-[3,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxylic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 4-azanyl-3-(trifluoromethyl)-1,2-thiazole-5-carboxylic acid
- 2-azanylethanamide; (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; hydrochloride
