3-[azido-(4-methoxyphenyl)methyl]thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C3C2=O)N=[N+]=[N-]
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C3C2=O)N=[N+]=[N-]
InChI
InChI=1S/C17H13N3O2S/c1-22-12-8-6-11(7-9-12)16(19-20-18)14-10-23-15-5-3-2-4-13(15)17(14)21/h2-10,16H,1H3
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
- 2H-1,2,3,4-tetrazol-5-ylmethyl benzoate
- 3-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methyl]thiochromen-4-one
- ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate
- methyl 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanoate
- 2-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole
- 4-[[1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl]benzenecarbonitrile
- 3-bromanyl-3-[bromanyl-(4-chlorophenyl)methyl]-2H-thiochromen-4-one
- (1S,2R)-2-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- (1R,2S)-6-chloranyl-2-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- 3-(4-phenyl-1,2,3-triazol-1-yl)-2,3-dihydrothiochromen-4-one
