2-bromanyl-6-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)Br
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)Br
InChI
InChI=1S/C8H6BrNOS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3
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
- 5-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- (2S)-1-[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- 2-(4-fluoranylphenoxy)-N-methyl-benzamide
- (6R)-2-methoxy-6-methyl-6,7,8,9-tetrahydrocyclohepta[b][1]benzofuran-10-one
- [(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c]chromen-2-yl] ethanoate
- phenyl 2,2-bis(fluoranyl)-2-trimethylsilyl-ethanoate
- 4-(4-methylphenyl)sulfanylbenzoic acid
- (6aR,10aR)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol
- ethyl 2-(3,4-dimethyl-1,2-dihydronaphthalen-2-yl)ethanoate
- 3-[(2-azanyl-3-methyl-butanoyl)amino]-5-methyl-hexanoic acid
