6-nitro-2-phenyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2S/c16-15(17)10-6-7-11-12(8-10)18-13(14-11)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
- 7-oxabicyclo[2.2.1]hepta-2,5-diene
- 2-methyl-4-nitro-1H-benzimidazole
- pyridin-3-yl N,N-diethylcarbamate
- ethyl (2S)-oxirane-2-carboxylate
- 2-oxidanylidene-1H-pyridine-4-carbaldehyde
- methyl 3-(3-hydroxyphenyl)propanoate
- tert-butyl piperidine-4-carboxylate
- 4-[(4-methoxyphenyl)methoxy]-2-methylidene-4-oxidanylidene-butanoic acid
- 2-(4-fluorophenyl)-1-(4-methylphenyl)ethanone
- tert-butyl 4-oxidanylideneazepane-1-carboxylate
