2-bromanyl-6-phenoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)Br
InChI
InChI=1S/C13H8BrNOS/c14-13-15-11-7-6-10(8-12(11)17-13)16-9-4-2-1-3-5-9/h1-8H
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-azanyl-6-chloranyl-1,3-dihydroindol-2-one
- 2-(5-azanyl-6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoate
- 2-(5-azanyl-6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoic acid
- 2-bromanyl-6-(2-chloranylphenoxy)-1,3-benzothiazole
- 1-(3-chloranyl-4-phenyl-phenyl)thiourea
- 5-chloranyl-6-phenyl-1,3-benzothiazol-2-amine
- 2-(6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoate
- 2-(6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoic acid
- 1-methyl-3-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]thiourea
- methyl (E)-7-[5-[[4-(4-methylphenyl)phenyl]methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-5-enoate
