2-(phenylmethyl)-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=C(S2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=C(S2)C(=O)O
InChI
InChI=1S/C11H9NO2S/c13-11(14)9-7-12-10(15-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)
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-ethylsulfonyl-N-(5-methylhex-3-ynyl)-1,3-thiazole-5-carboxamide
- 2-ethylsulfinyl-N-hex-4-ynyl-1,3-thiazole-5-carboxamide
- hept-4-yn-1-amine
- (E)-oct-4-en-1-amine
- 2-ethylsulfinyl-N-hept-5-ynyl-1,3-thiazole-5-carboxamide
- N-[2-(7-bicyclo[2.2.1]heptanyl)ethyl]-2-ethylsulfinyl-1,3-thiazole-5-carboxamide
- N-[4-(2-adamantyl)butyl]-2-ethylsulfonyl-1,3-thiazole-5-carboxamide
- 3-(2-adamantyl)propan-1-amine
- 2-(1-methyl-4-bicyclo[2.2.2]octanyl)ethanamine
- 2-ethylsulfinyl-N-[4-(1-methyl-4-bicyclo[2.2.2]octanyl)butyl]-1,3-thiazole-5-carboxamide
