4-aminocarbonylbenzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)[N+]#N.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)[N+]#N.[Cl-]
InChI
InChI=1S/C7H5N3O.ClH/c8-7(11)5-1-3-6(10-9)4-2-5;/h1-4H,(H-,8,11);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
- 2,3-diphenyl-6,7-dihydro-5H-indazol-4-one
- 6,6-dimethyl-2,3-diphenyl-5,7-dihydroindazol-4-one
- phenyl-(1,3,5-triphenylpyrazol-4-yl)methanone
- ethyl 3-methyl-1,5-diphenyl-pyrazole-4-carboxylate
- 4-methoxy-N-phenyl-benzohydrazide
- 4-methoxy-N-phenyl-benzohydrazide hydrochloride
- ethyl 1,3-dimethyl-5-phenyl-pyrazole-4-carboxylate
- 2-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]guanidine hydrochloride
- (1-methyl-2-phenyl-indol-3-yl)methanol
- 1-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
