4-acetamidobenzenediazonium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)[N+]#N.[Cl-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)[N+]#N.[Cl-]
InChI
InChI=1S/C8H7N3O.ClH/c1-6(12)10-7-2-4-8(11-9)5-3-7;/h2-5H,1H3;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-(cyclohexen-1-yl)-N,N-diethyl-ethanamine
- 4-acetamidobenzenediazonium
- (2S)-2,5-bis(azanyl)-4,4-bis(fluoranyl)-5-oxidanylidene-pentanoic acid
- methyl 2-(4-fluorophenyl)propanoate
- 1-$l^{1}-selanyl-2-phenyl-ethanimine
- (1S,2R,5S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylidene-3,6-dioxabicyclo[3.1.0]hexane
- (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol
- ethyl (E)-3-[(2R,3R)-3-tert-butyloxiran-2-yl]prop-2-enoate
- methyl (E)-7-methylidene-9-oxidanyl-non-5-enoate
- 2-(1-cyanobut-3-enyl)benzenecarbonitrile
