4-(methoxymethyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)[N+]#N
Isomeric SMILES
COCC1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C8H9N2O/c1-11-6-7-2-4-8(10-9)5-3-7/h2-5H,6H2,1H3/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
- 3-[bis(chloranyl)methylidene]pyrrolidine-2,5-dione
- 3-[bis(chloranyl)methylidene]-4-chloranyl-pyrrolidine-2,5-dione
- N-[4-[4-(oxidanylamino)phenoxy]phenyl]ethanamide
- N-[4-[4-[ethanoyl(oxidanyl)amino]phenoxy]phenyl]ethanamide
- N-[4-[4-[methanoyl(oxidanyl)amino]phenoxy]phenyl]ethanamide
- [[4-(4-acetamidophenoxy)phenyl]-ethanoyl-amino] ethanoate
- (3-azido-1-phenyl-propyl)benzene
- (3-nitrophenyl)methyl propanoate
- (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) hydrogen sulfate
- 2-[3-(2-chloranylphenothiazin-10-yl)propyl]isoindole-1,3-dione
