2-ethoxycarbonylbenzenediazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1[N+]#N
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1[N+]#N
InChI
InChI=1S/C9H9N2O2/c1-2-13-9(12)7-5-3-4-6-8(7)11-10/h3-6H,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
- 2-ethoxy-1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propane
- 2-bromanyl-6-(4-methoxyphenyl)pyridine
- N-[methoxy(methylselanyl)phosphoryl]aniline
- [(methoxyamino)-methylselanyl-phosphoryl]benzene
- [(E)-4-iodanylbut-2-enyl]cyclohexane
- (2R)-3,3,3-tris(fluoranyl)-2-oxidanyl-2-(phenylmethoxymethyl)propanoic acid
- N-prop-2-ynyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanamide
- (2S,4R)-5-azanyl-4-fluoranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
- 7-fluoranyl-4-oxidanylidene-2-phenyl-1H-quinoline-3-carbonitrile
- diethoxyphosphanyl(1H-inden-2-yl)methanone
