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1-[4-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine
1-[4-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C(C)N)OC
Isomeric SMILES
CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C(C)N)OC
InChI
InChI=1S/C13H15ClN2OS/c1-7-4-9(14)5-10(12(7)17-3)11-6-18-13(16-11)8(2)15/h4-6,8H,15H2,1-3H3
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-(4-chlorophenyl)-N-[2-[4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethyl]quinoline-4-carboxamide
- dimethyl 2-[[2-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]phenyl]carbonylamino]benzene-1,4-dicarboxylate
- methyl 2-[[2,2,3,3-tetrakis(fluoranyl)-4-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide
- propan-2-yl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(2,6-dimethylphenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-ethyl-5-(7-methoxy-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- 4-[2-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid
- N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-5-phenoxy-1H-indole-2-carbohydrazide
- 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
