(2-nitrophenyl)diazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC=C(C(=C1)NN)[N+](=O)[O-].Cl
InChI
InChI=1S/C6H7N3O2.ClH/c7-8-5-3-1-2-4-6(5)9(10)11;/h1-4,8H,7H2;1H
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
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium azide
- 4-[(phenylmethyl)amino]butanoic acid hydrochloride
- 4-[(phenylmethyl)amino]butanoic acid
- [ethoxy-(3-nitrophenyl)methylidene]azanium chloride
- ethyl 3-nitrobenzenecarboximidate
- bis(azanyl)methylidene-ethyl-azanium sulfate
- (phenylmethyl) N-[5,6-bis(azanyl)-6-oxidanylidene-hexyl]carbamate
- 6b,7,10,10a-tetrahydrofluoranthene
- bis(azanyl)methylidene-diethyl-azanium sulfate
- 6-azanylidene-5-[2-[2,5-bis(chloranyl)-4-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
