(6-nitro-1,3-benzothiazol-2-yl)-phenyl-diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O2S/c18-17(19)10-6-7-11-12(8-10)20-13(14-11)16-15-9-4-2-1-3-5-9/h1-8H
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
- 1,5-bis[(4-octoxyphenyl)amino]anthracene-9,10-dione
- 3-(4-butoxyphenyl)-6-hexyl-1,2,4,5-tetrazine
- 2-chloranylpentyl 2-methyl-4-(4-octoxyphenyl)benzoate
- 1$l^{2}-borinane-2,3-dione
- 4-[(E)-4-butyl-7-methyl-5-phenyl-non-4-enyl]aniline
- 3-(4-pentoxyphenyl)-6-(4-pentylpiperidin-1-yl)-1,2,4,5-tetrazine
- N-[2-(nitrodiazenyl)phenyl]iminonitramide
- 1,5-bis[(4-phenyldiazenylphenyl)amino]anthracene-9,10-dione
- 1,5-bis[(4-propylphenyl)amino]anthracene-9,10-dione
- 1,5-bis[(4-heptoxyphenyl)amino]anthracene-9,10-dione
