azido-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C12H7ClN4OS/c13-8-3-5-9(6-4-8)19-12-10(2-1-7-15-12)11(18)16-17-14/h1-7H
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
- 4-[2-[(3-chloranylpyridin-2-yl)-methyl-amino]ethoxy]benzaldehyde
- 7-chloranyl-1-(dimethylaminomethyl)-3-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one
- 6-chloranyl-3-(4-chlorophenyl)chromen-4-one
- 5-oxidanyl-2-pyridin-2-yl-1,2-benzoselenazol-3-one
- 5-oxidanyl-2-pyridin-4-yl-1,2-benzoselenazol-3-one
- (9Z)-9,10-bis(chloranyl)-1,7-diazabicyclo[5.4.3]tetradec-9-ene-8,11-dione
- 2,4-bis(azanyl)-5-[bis(2-chloroethyl)amino]benzamide
- 3-(4-bromanylbutyl)-1-methyl-indole-2-carbonitrile
- 1-[[2,6-bis(chloranyl)phenyl]amino]-3-(tert-butylamino)propan-2-ol
- 9-nitro-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid
