8-bromanylbenzo[e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC3=C2N=CS3)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CC3=C2N=CS3)Br
InChI
InChI=1S/C11H6BrNS/c12-8-3-1-7-2-4-10-11(9(7)5-8)13-6-14-10/h1-6H
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
- N-[2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide sulfate
- 1-methylidene-4H-quinolin-1-ium; tris(fluoranyl)methanesulfonate
- 1-methylidene-4H-quinolin-1-ium
- 1,2,3,4,5,6-hexakis(fluoranyl)-10-prop-2-ynyl-1,2-dihydroacridin-10-ium
- 1-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium bromide
- 5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide
- 5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium
- 1-prop-2-ynyl-1,2-dihydroacridin-10-ium bromide
- 1-prop-2-ynyl-1,2-dihydroacridine
- 1,2,3,4-tetrahydroacridin-10-ium tetrafluoroborate
