azido-(2-isothiocyanatophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N=[N+]=[N-])N=C=S
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N=[N+]=[N-])N=C=S
InChI
InChI=1S/C8H4N4OS/c9-12-11-8(13)6-3-1-2-4-7(6)10-5-14/h1-4H
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
- 1-isocyano-2-isothiocyanato-benzene
- dimethyl-oct-7-en-2-yl-oxidanyl-silane
- 1-isocyano-4-isothiocyanato-benzene
- 4-[(2-methyl-3-oxidanylidene-butanethioyl)amino]butoxysilicon
- 2-azanyl-4-bromanyl-3-oxidanylidene-2-(2-sulfanylethyl)butanoic acid
- [[2,3-bis[[oxidanidyl(phosphonatooxy)phosphoryl]oxy]-4,5,6-tris(oxidanyl)cyclohexyl]oxy-oxidanidyl-phosphoryl] phosphate
- phosphono [2,3,4-tris(oxidanyl)-5,6-bis[[oxidanyl(phosphonooxy)phosphoryl]oxy]cyclohexyl] hydrogen phosphate
- benzoate phosphate
- 1,4-diphenylnaphthalene-2,3-dicarbonitrile
- 3-azanylidene-6,7-bis(bromanyl)benzo[f]isoindol-1-amine
