4-aminocarbonylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)[N+]#N
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)[N+]#N
InChI
InChI=1S/C7H5N3O/c8-7(11)5-1-3-6(10-9)4-2-5/h1-4H,(H-,8,11)/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
- 11-methyl-15-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 11-(hydroxymethyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 6-methylquinoline-8-carboxylic acid
- quinoline-8-carboxamide
- butanedioic acid; quinolin-8-ol
- methyl (2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- 2-[[4-(diphenylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanamide
- 7-methylbenzo[a]anthracene-3,4-dione
