4-ethoxycarbonyl-2-nitro-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N3O4/c1-2-16-9(13)6-3-4-7(11-10)8(5-6)12(14)15/h3-5H,2H2,1H3/q+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
- [(E)-1-chloranylbutylideneamino] diethyl phosphate
- N-(4-methoxyphenyl)-N-methyl-methanamide
- (4-acetamidophenyl) 1-chloroethyl carbonate
- (E)-2-cyano-3-ethoxy-but-2-enediamide
- methyl 2-chloranyl-2-(2,6-dimethyl-4-nitro-phenyl)ethanoate
- 7-chloranyl-1-methyl-4H-pyridazino[3,4-b]quinoxaline-4-carbonitrile
- 1-chloranyl-8-methoxy-4-methyl-benzo[h]isoquinoline
- [3-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]cyclopentyl]methanol
- methyl 2-azanyl-3-(2-bromophenyl)propanoate
- (2R)-2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)propanoic acid
