(E)-azanyl-phenyl-[phenyl(phenyldiazenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)N)N=NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C(=[N+](/C2=CC=CC=C2)\N)/N=NC3=CC=CC=C3
InChI
InChI=1S/C19H17N4/c20-23(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22-21-17-12-6-2-7-13-17/h1-15H,20H2/q+1
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-[(1R,3R,5S)-2-(hydroxymethyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid
- (4S)-4-azanyl-5-oxidanylidene-5-(2-oxidanylideneethylamino)pentanoic acid
- [(1R)-1-[(2S,3R,4S)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] carbonate
- (3R,4R)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde
- (2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde
- (6S)-3-(acetyloxymethyl)-7-[[3-azanyl-3-(furan-2-yl)propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[2-azanyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S,5R)-1-acetamido-2-(4-azanyl-1,3-thiazol-2-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[2-[[3-[(E)-furan-3-ylideneamino]-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
