2-[(6-nitro-2,3-dihydro-1H-inden-5-yl)sulfanyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)SC3=CC=CC=N3)[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)SC3=CC=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O2S/c17-16(18)12-8-10-4-3-5-11(10)9-13(12)19-14-6-1-2-7-15-14/h1-2,6-9H,3-5H2
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
- 6-pyridin-2-ylsulfanyl-2,3-dihydro-1H-inden-5-amine
- N-[6-(2-fluoranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- (1Z)-1-[6-(4-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine
- (1Z)-1-[6-(4-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine
- 6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-amine
- N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine
- 3-chloranyl-10-ethyl-acridin-9-one
- 6-chloranyl-2-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol
- 2-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one
- 1-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol
