2-pentyl-1,3-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=CS1)C(=O)[O-]
Isomeric SMILES
CCCCCC1=NC(=CS1)C(=O)[O-]
InChI
InChI=1S/C9H13NO2S/c1-2-3-4-5-8-10-7(6-13-8)9(11)12/h6H,2-5H2,1H3,(H,11,12)/p-1
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-pentyl-1,3-thiazole-4-carboxylic acid
- N1'-methyl-N1'-(phenylmethyl)propane-1,1-diamine
- 1-cyclohexyl-16-phenyl-hexadecan-2-one
- 2,2-bis(prop-2-enoxy)ethanoate
- 1,2-bis(bromanyl)-3-ethyl-benzene
- methyl 4-[3-azanyl-2-methyl-4-oxidanyl-4-[3-(trifluoromethyl)phenyl]butyl]benzoate
- methyl 4-[1-oxidanyl-1-phenyl-2-(propan-2-ylamino)ethyl]benzoate
- 3-azanyl-2-butyl-4-(2-oxidanyl-2-phenyl-ethyl)benzamide
- 4-[1-oxidanyl-1-phenyl-2-(propan-2-ylamino)ethyl]benzoic acid
- methyl 2-[4-[3-azanyl-4-(3-chlorophenyl)-2-methyl-4-oxidanyl-butyl]phenoxy]ethanoate
