disulfanyl-(2-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=NSS)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N=NSS)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O2S2/c10-9(11)6-4-2-1-3-5(6)7-8-13-12/h1-4,12H
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
- 2,5-dimethyl-1,3-dioxane-4-carbaldehyde
- 2-[2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)phenyl]-1,3,2-dioxaborolane
- 2-(3-chloranyl-4-methyl-phenyl)butanedioic acid
- N,N'-bis[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]ethanediamide
- methyl 5-(methoxymethoxy)-6-methyl-hept-6-enoate
- 1-propan-2-yl-2-propyl-diazane
- (4-methoxy-2-phenyl-butyl) 2,2,2-tris(fluoranyl)ethanoate
- 5-methoxy-3-phenyl-pentan-1-ol
- 2-[1,3-bis(oxidanylidene)inden-2-ylidene]propanedinitrile
- 4-[2,2-bis(2-methoxy-2-oxidanylidene-ethyl)hydrazinyl]-4-oxidanylidene-butanoic acid
