5-methyl-2,4-bis(methylsulfanyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(O1)SC)SC
Isomeric SMILES
CC1=C(N=C(O1)SC)SC
InChI
InChI=1S/C6H9NOS2/c1-4-5(9-2)7-6(8-4)10-3/h1-3H3
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
- tris(fluoranyl)-pent-4-enyl-boranuide
- 2-phenyl-3-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-one
- 4-[1-(4-fluorophenyl)cycloheptyl]benzene-1,2-diol
- [(2S,3R)-3-(4-fluorophenyl)-1-(phenylmethyl)piperazin-2-yl]methanol
- methyl 4-[[(1S,5R,9R)-9-methyl-9-bicyclo[3.3.1]non-3-enyl]-oxidanyl-methyl]benzoate
- O4-tert-butyl O1-pentyl piperazine-1,4-dicarboxylate
- tert-butyl N-[(2S)-3-methyl-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)butan-2-yl]carbamate
- tert-butyl 4-[(3-cyanophenyl)methyl]piperidine-1-carboxylate
- (1R,8S,11S)-11-(phenylmethyl)-9,12-diazabicyclo[6.5.0]tridecane-10,13-dione
- 1-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpiperidin-4-yl)urea
