2-nitro-3-phenyldiazenyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=C(C(=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=C(C(=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O3/c16-11-8-4-7-10(12(11)15(17)18)14-13-9-5-2-1-3-6-9/h1-8,16H
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-azanyl-5-methyl-2-oxidanyl-3-oxidanylidene-heptanoic acid
- 2-[2-azanylethanoyl(methyl)amino]-N-[2-[[1-[[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-pentanamide
- 2-[3,5-bis(oxidanyl)-4-phenoxy-phenyl]-5,7-bis(oxidanyl)chromen-4-one; ethanoic acid
- 2-[3,5-bis(oxidanyl)-4-phenoxy-phenyl]-5,7-bis(oxidanyl)chromen-4-one
- 2-[4-[7-(carboxymethyloxy)-3,5-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenoxy]ethanoic acid
- 13-methyl-17-(methylaminomethyl)-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- 3-methoxy-13-methyl-17-(methylaminomethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- 3-methoxy-13-methyl-17-(methylaminomethyl)-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol
- 10,13-dimethyl-17-(methylaminomethyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- 7-chloranyl-1-hexyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide
