4-acetamido-2-diazonio-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)[O-])[N+]#N
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)[O-])[N+]#N
InChI
InChI=1S/C8H7N3O2/c1-5(12)10-6-2-3-8(13)7(4-6)11-9/h2-4,9H,1H3
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
- N,N'-bis[3-(acridin-9-ylamino)propyl]-3-azanyl-pentanediamide
- N-[(3-cyanophenyl)methyl]-N-methyl-nitrous amide
- 2-(5-nitrofuran-2-yl)-3-oxidanyl-2H-1,3-benzoxazin-4-one
- 1-[2-azanyl-5-(4-azanyl-3-ethanoyl-phenyl)phenyl]ethanone
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(6-nitropyren-1-yl)oxy-oxane-3,4,5-triol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(8-nitropyren-1-yl)oxy-oxane-3,4,5-triol
- N-[4-(4-chloranylphenoxy)phenyl]-N-oxidanyl-ethanamide
- N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-N-oxidanyl-ethanamide
- (3-nitropyren-1-yl) ethanoate
- N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]hydroxylamine
