methyl 2-propyl-1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(S1)C(=O)OC
Isomeric SMILES
CCCC1=NC=C(S1)C(=O)OC
InChI
InChI=1S/C8H11NO2S/c1-3-4-7-9-5-6(12-7)8(10)11-2/h5H,3-4H2,1-2H3
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-ethylcyclopentene-1-carboxylic acid
- [1-cyano-9-(2-methoxyphenyl)-9,9-diphenyl-nonan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
- [4-(5-undecylpyrimidin-2-yl)phenyl] 5-pentylfuran-2-carboxylate
- 2-nitrocyclohexa-1,5-dien-1-amine
- methyl 3-ethylcyclopentene-1-carboxylate
- 3-propoxy-1,2-oxazole-5-carboxylic acid
- 2-[1-[4-(5-undecylpyrimidin-2-yl)phenyl]propyl]-1,3-thiazole-5-carboxylate
- 2-oxidanylidenepropanedithial
- 2-[1-[4-(5-undecylpyrimidin-2-yl)phenyl]propyl]-1,3-thiazole-5-carboxylic acid
- N-[1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
