(4S,5S)-2-(4-bromophenyl)-5-ethenyl-4,5-dihydro-1,3-oxazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C(N=C(O1)C2=CC=C(C=C2)Br)S
Isomeric SMILES
C=C[C@H]1[C@@H](N=C(O1)C2=CC=C(C=C2)Br)S
InChI
InChI=1S/C11H10BrNOS/c1-2-9-11(15)13-10(14-9)7-3-5-8(12)6-4-7/h2-6,9,11,15H,1H2/t9-,11-/m0/s1
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
- [(3S)-3-(2-azanylquinolin-8-yl)oxypyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-3-(4-chlorophenyl)-2-(methylcarbamoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- 4-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-3-(4-chlorophenyl)-2-(dimethylcarbamoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- 4-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide
- 4-(2-methanoylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide
- [(4S,5S)-5-ethenyl-2-[(E)-2-(4-phenylphenyl)ethenyl]-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(pyridin-2-ylmethyl)piperazine-1-carbothioamide
- [(4S,5S)-2-[(E)-2-(4-bromophenyl)ethenyl]-5-ethenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- N-(3-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
