2-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C17H14ClNO2S/c1-20-15-7-6-11(9-16(15)21-2)14-10-22-17(19-14)12-4-3-5-13(18)8-12/h3-10H,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
- [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[2,4-bis(chloranyl)phenoxy]propanoate
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(2-cyanoethanoylamino)benzoate
- [3-nitro-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]-phenyl-methanone
- 7-ethyl-3-[1-(3-methyl-5-nitro-imidazol-4-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- [1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-methylpropoxy)benzoate
- tert-butyl N-[1-[tert-butyl-[1-(2-hydroxyphenyl)-2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[tert-butyl-[1-(2-hydroxyphenyl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[tert-butyl-[2-[(2-chloranyl-6-methyl-phenyl)amino]-1-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[tert-butyl-[2-[(2,6-dimethylphenyl)amino]-1-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[tert-butyl-[1-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
