azanium nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].[NH4+]
InChI
InChI=1S/C6H5NO2.H3N/c8-7(9)6-4-2-1-3-5-6;/h1-5H;1H3/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
- 2-[2,6-bis(azanyl)-4H-pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 1-(dodecanoylamino)propyl-trimethyl-azanium; methyl sulfate
- 4-methyl-2-(5-methyl-2-propan-2-yl-cyclohexyl)sulfinyl-1-propan-2-yl-cyclohexane
- (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
- trimethylalumane; trimethylgallane
- 2,4-bis(azanyl)phenol dichloride
- carbanide; 2-methyl-N-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propanamide; (3E)-penta-1,3-diene; titanium(2+)
- 3-[4-(3-azanylpropyl)piperazin-2-yl]propan-1-amine
- 2-methyl-N-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propanamide
- acridin-10-ium-1,10-diamine
