2-aminocarbonylbenzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)[N+]#N.[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)[N+]#N.[Cl-]
InChI
InChI=1S/C7H5N3O.ClH/c8-7(11)5-3-1-2-4-6(5)10-9;/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
- pyrrolidine-1-carbothialdehyde
- N-tert-butyl-N-methyl-2-oxidanyl-2,2-diphenyl-ethanethioamide
- N,N-diethyl-2-oxidanyl-2,2-diphenyl-ethanethioamide
- 2-oxidanyl-2,2-diphenyl-N,N-bis(phenylmethyl)ethanethioamide
- 2-oxidanyl-2,2-diphenyl-1-piperidin-1-yl-ethanethione
- N,N-dimethylpropanethioamide
- N,N-diethyl-2-oxidanyl-2-phenyl-ethanethioamide
- N,N-dibutyl-2-oxidanyl-2-phenyl-ethanethioamide
- N,N-dibutyl-2,2-dicyclohexyl-2-oxidanyl-ethanethioamide
- (E)-1,2-bis(methylsulfanyl)-N,N,N',N'-tetraphenyl-ethene-1,2-diamine
