2-[(4-nitrophenyl)diazenyl]benzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Cl)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)Cl)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClN3O3/c14-13(18)11-3-1-2-4-12(11)16-15-9-5-7-10(8-6-9)17(19)20/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-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanyl-5-oxidanylidene-pentanoyl]-1,2-diazinane-3-carboxylic acid
- 2-[[4-azanyl-2-[[2-[[2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[2-[[2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 1-[2-[[2-[[2-[[2-[2-[[2-[[2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
- 2-(diazo-$l^{3}-chloranyl)sulfonylnaphthalene-1,4-dione
- ethoxyethane; 2-oxidanylpropanoate
- [bromanyl-bis(chloranyl)methyl]benzene
- 2,5-bis(bromanyl)-2-tert-butyl-pentanoate
- 2,5-bis(bromanyl)-2-tert-butyl-pentanoic acid
- phenylcarbonylazanium
