1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CSC(=N2)C(C)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CSC(=N2)C(C)N
InChI
InChI=1S/C14H18N2S/c1-3-4-11-5-7-12(8-6-11)13-9-17-14(16-13)10(2)15/h5-10H,3-4,15H2,1-2H3
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-[benzotriazol-1-yl-(3-methylphenyl)methyl]-3,4-dimethoxy-benzamide
- [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; nickel(2+); 2-pyridin-2-ylpyridine
- 2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide
- 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-fluorophenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanamide
- [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-chloranyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- phenacyl 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-bromanyl-8-methyl-quinoline-4-carboxylate
- [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate
- N-[(4-ethanoylphenyl)carbamothioyl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide
- ditert-butyl 2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
