2-bromanyl-3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(SC2=C1CCCC2)Br
Isomeric SMILES
CC[N+]1=C(SC2=C1CCCC2)Br
InChI
InChI=1S/C9H13BrNS/c1-2-11-7-5-3-4-6-8(7)12-9(11)10/h2-6H2,1H3/q+1
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
- 1-[(2,4-dichlorophenyl)methyl]-2-methyl-indole-6-carboxylic acid
- methyl 1-[(2,4-dichlorophenyl)methyl]indole-5-carboxylate
- 9-(3,4-dichlorophenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one
- 7-azanyl-4-bromanyl-8-methyl-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 4-[4-(4-fluoranylphenoxy)phenyl]pyrimidine-2-carboxylic acid; sodium
- 2-(6-azanylpyridin-3-yl)-4-[oxidanyl-(phenylmethyl)phosphoryl]butanoic acid
- 4-[3-(3-fluorophenyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]pyridine
- 7-methoxy-6-(1,3-oxazol-5-yl)-3-oxidanyl-2-phenyl-1H-quinolin-4-one
- (2S,3S,4R,5R,6S)-2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[2,4-bis(fluoranyl)phenyl]-4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyrimidin-2-amine
