5-bromanyl-6-methyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1Br)N=CS2
Isomeric SMILES
CC1=CC2=C(C=C1Br)N=CS2
InChI
InChI=1S/C8H6BrNS/c1-5-2-8-7(3-6(5)9)10-4-11-8/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
- 2-[[2-[[3-methyl-2-[[1-[3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- 6-chloranyl-1,3-benzothiazole-5-carbonitrile
- 6-[(3-azanyl-4-oxidanyl-phenyl)-sulfino-amino]naphthalene-2-sulfonic acid
- N,N-dimethyl-1,3-benzothiazol-7-amine
- 4-(4-methoxyphenyl)sulfonyl-2-nitro-aniline
- 2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylnaphthalen-2-yl)pentanamide
- 2-(4-methylphenyl)sulfonyl-4-nitro-aniline
- dibismuth; barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; lead; oxidanidyl-bis(oxidanylidene)niobium
- (4-azanyl-3-nitro-phenyl)-(4-methylphenyl)methanone
- bis(oxidanidyl)-oxidanylidene-silane; lead; zirconium(2+)
