2-[4-(bromomethyl)phenyl]-5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CBr)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9BrN2O2S/c15-8-9-1-3-10(4-2-9)14-16-12-7-11(17(18)19)5-6-13(12)20-14/h1-7H,8H2
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-(3-chlorophenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one
- [4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenyl-phosphanium bromide
- 3-azanyl-2-(3-bromophenyl)-5-(2-nitrophenyl)cyclopent-2-en-1-one
- 3-azanyl-2-[3-chloranyl-5-(trifluoromethyl)phenyl]-5-phenyl-cyclopent-2-en-1-one
- [4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenyl-phosphane
- 2-[(4-methanoylphenyl)-methyl-amino]ethyl prop-2-enoate
- 2-[3,5-bis(trifluoromethyl)phenyl]-3-(methylamino)-5-prop-2-enyl-cyclopent-2-en-1-one
- 2,2,2-tris(fluoranyl)-1-[2-(4-methylphenyl)benzimidazol-1-yl]ethanone
- 3-azanyl-5-(4-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
- 2-(4-methylphenyl)-5-nitro-1,3-benzothiazole
