3-methylbenzenediazonium nitrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[N+]#N.[N+](=O)([O-])[O-]
Isomeric SMILES
CC1=CC(=CC=C1)[N+]#N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C7H7N2.NO3/c1-6-3-2-4-7(5-6)9-8;2-1(3)4/h2-5H,1H3;/q+1;-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
- (5S)-5-(furan-2-yl)-4,4-dimethyl-1,3-oxazolidin-2-one
- 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol
- methyl 2-cyano-2-(oxan-4-ylidene)ethanoate
- 3-morpholin-4-yl-1H-pyridazin-6-one
- N-[(1R)-1-(2-fluorophenyl)ethyl]ethanamide
- 2-[(4R,6R)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]ethanenitrile
- (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
- 5-(3,6-dihydro-2H-pyridin-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
- 1-tert-butyl-3,3,5-trimethyl-pyrrol-2-one
- (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enal
