(2-sulfanylphenyl)azaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[NH+]=[N-])S
Isomeric SMILES
C1=CC=C(C(=C1)[NH+]=[N-])S
InChI
InChI=1S/C6H6N2S/c7-8-5-3-1-2-4-6(5)9/h1-4,8-9H
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-sulfanylphenyl)iminoazanide
- 2,5-diphenyl-3-[4-[(E)-2-phenylethenyl]phenyl]-1H-1,2,3,4-tetrazol-1-ium
- 2-[2-azanyl-1,3-bis(oxidanyl)propan-2-yl]-2-(hydroxymethyl)propanedioic acid
- 1,1,5-triphenyl-1,2,3,4-tetrazol-1-ium bromide
- 2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide
- 2-(2-aminophenyl)sulfanyloxysulfanylaniline
- 2,3-bis(4-nitrophenyl)-1H-1,2,3,4-tetrazol-1-ium
- 2,3-bis(4-nitrophenyl)-1H-1,2,3,4-tetrazole
- 2-(2,3-dihydro-1,3-thiazol-2-ylmethyl)-4-ethyl-benzenesulfonic acid
- methyl 2-azidohexanoate
