ethyl 2-ethyl-4-methyl-1,3-thiazole-5-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(S1)C(=O)OCC)C
Isomeric SMILES
CCC1=NC(=C(S1)C(=O)OCC)C
InChI
InChI=1S/C9H13NO2S/c1-4-7-10-6(3)8(13-7)9(11)12-5-2/h4-5H2,1-3H3
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
- methyl (Z)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(1,3-thiazol-2-yl)prop-2-enoate
- ethyl 4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxylate
- methyl 2-[[2-bromanyl-4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoyl]phenyl]carbonylamino]-2-dimethoxyphosphoryl-ethanoate
- methyl (E)-2-[[2-bromanyl-4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoyl]phenyl]carbonylamino]-3-(2,4-dimethyl-1,3-thiazol-5-yl)prop-2-enoate
- methyl (Z)-2-[[2-bromanyl-4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoyl]phenyl]carbonylamino]-3-quinolin-3-yl-prop-2-enoate
- methyl 2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-2-dimethoxyphosphoryl-ethanoate
- methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-(2-hydroxyphenyl)prop-2-enoate
- methyl (E)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-naphthalen-2-yl-prop-2-enoate
- methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-pyridin-2-yl-prop-2-enoate
- methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-thiophen-2-yl-prop-2-enoate
