(E)-dithiophen-2-yldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)N=NC2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)/N=N/C2=CC=CS2
InChI
InChI=1S/C8H6N2S2/c1-3-7(11-5-1)9-10-8-4-2-6-12-8/h1-6H/b10-9+
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
- ethyl 4-[4-[(4-cyanophenyl)diazenyl]phenoxy]butanoate
- disodium phenylazanylmethanedisulfonate
- phenylazanylmethanedisulfonic acid
- butyl 2,4,6-tris(azanyl)hexanoate
- 3-sulfanyl-2-(sulfanylmethylamino)propanoic acid
- 2-azanylethanoic acid; 2,5-bis(azanyl)pentanoic acid
- 4-[4-(1,3,2-dithiazol-4-yl)phenyl]-1,3,2-dithiazole
- propyl 2-azanyl-3,5-bis[bis(azanyl)methylideneamino]pentanoate
- N-[6-chloranyl-2-(methylamino)-1H-1,2,3-triazin-4-yl]-N-methyl-methanamide
- N,N-diethyl-6-fluoranyl-1H-1,2,3-triazin-2-amine
