1-phenyl-2-(1,3-thiazol-3-ium-2-yl)ethanone bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=[NH+]C=CS2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=[NH+]C=CS2.[Br-]
InChI
InChI=1S/C11H9NOS.BrH/c13-10(8-11-12-6-7-14-11)9-4-2-1-3-5-9;/h1-7H,8H2;1H
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
- (2Z)-2-(3-bromophenyl)-2-hydroxyimino-ethanenitrile
- 3-(5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile
- methyl 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanoate
- 2-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-1,3-thiazol-4-yl]ethanol
- 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione
- 2-(5-methyl-2-morpholin-4-yl-1,3-oxazol-4-yl)ethanol
- methyl (4E)-4-hydroxyimino-2-phenyl-butanoate
- 3-[5-[2-[2-(3,6-dihydro-2H-pyridin-1-yl)-5-methyl-1,3-thiazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
- 3-(5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
- 5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline
