1-(4-nitrophenyl)pyridin-1-ium-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)C2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C[N+](=C1)C2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C11H8N2O3/c14-11-2-1-7-12(8-11)9-3-5-10(6-4-9)13(15)16/h1-8H/p+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
- 6-ethyl-2-methyl-[1,3]thiazolo[5,4-d][1,3]thiazole-5-thione
- 1-(3-nitrophenyl)pyrrole-2-carbaldehyde
- 2-(2-aminophenyl)sulfanylaniline
- 3-bromanyl-7-(ethylamino)-4,6-dimethyl-chromen-2-one
- 2-methyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid
- 3,8-bis(oxidanyl)-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione
- 2-[oxidanyl(pyridin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- N-(3-chlorophenyl)-1-pyridin-3-yl-methanimine
- methyl 2-naphthalen-2-yloxyethanoate
- 4,8-dimethoxynaphthalene-1-carbaldehyde
