2-phenyl-3H-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=S1C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N=S1C3=CC=CC=C3
InChI
InChI=1S/C13H11NS/c1-2-7-12(8-3-1)15-10-11-6-4-5-9-13(11)14-15/h1-9H,10H2
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
- morpholin-4-yloxy(phenyl)borinic acid
- 6-chloranyl-2-ethyl-2-(4-fluorophenyl)-1H-pyridine-3-carboxylate
- 6-chloranyl-2-ethyl-2-(4-fluorophenyl)-1H-pyridine-3-carboxylic acid
- [2-(2-phenylphenyl)phenyl]boronic acid
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-(2-naphthalen-1-ylphenyl)borinic acid
- (2-naphthalen-2-ylphenyl)boronic acid
- ethanoyl ethanoate; 3-fluoranyl-4-(trifluoromethyl)aniline
- 2-methoxy-4-nitro-1,3-benzothiazole
- (3-naphthalen-2-ylphenyl)boronic acid
- (4-naphthalen-1-yl-1-phenyl-cyclohexa-2,4-dien-1-yl)boronic acid
