4-(3-chloranyl-4-ethoxy-phenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=CSC=N2)Cl
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=CSC=N2)Cl
InChI
InChI=1S/C11H10ClNOS/c1-2-14-11-4-3-8(5-9(11)12)10-6-15-7-13-10/h3-7H,2H2,1H3
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
- propan-2-yl 3-[2-[[5-(1-benzamidoethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-chloranyl-benzoate
- (4-fluorophenyl)-[5-[(phenylmethyl)amino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[5-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-fluorophenyl)ethanamide
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- (1-undecylbenzimidazol-2-yl)methanol
- methyl 2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanoate
- [4-(dihydroxyboranyl)phenyl]methanesulfonic acid
