2-methyl-5-methylsulfanyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(O1)SC
Isomeric SMILES
CC1=NC=C(O1)SC
InChI
InChI=1S/C5H7NOS/c1-4-6-3-5(7-4)8-2/h3H,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
- [4-carbamimidoyl-2-(phenylcarbonyl)phenyl] ethanoate
- 5-(4-chlorophenyl)sulfanyl-2-phenyl-1,3-oxazole
- (4-carbamimidoyl-2-nitro-phenyl) ethanoate
- 1-[2-(ethoxymethyl)-6-methyl-1H-benzimidazol-5-yl]butan-1-one
- (4-carbamimidoyl-2-methoxy-phenyl) 3-methylbutanoate
- 1-[2-(ethoxymethyl)-1,6-dimethyl-benzimidazol-5-yl]butan-1-one
- (4-carbamimidoyl-2-nitro-phenyl) cyclopropanecarboxylate
- [2-(hydroxymethyl)-3H-benzimidazol-5-yl]-phenyl-methanone
- methyl 2-[4-(aminomethyl)cyclohexyl]carbonyloxy-5-carbamimidoyl-benzoate
- 5-cyclopropylcarbonyl-6-methyl-1H-benzimidazole-2-carboxylic acid
