2,3-dimethoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)[N+]#N
Isomeric SMILES
COC1=CC=CC(=C1OC)[N+]#N
InChI
InChI=1S/C8H9N2O2/c1-11-7-5-3-4-6(10-9)8(7)12-2/h3-5H,1-2H3/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
- S-propan-2-yl (E)-3-phenylprop-2-enethioate
- butanoyl 2,2-dimethylpropanoate
- 2-methylpropanoyl 2,2-dimethylpropanoate
- 4-tert-butylperoxycarbonylbenzene-1,3-dicarboxylic acid
- 6-(aminomethyl)-3-tert-butyl-2,4-bis(chloranyl)phenol
- 2-(aminomethyl)-5-tert-butyl-4,6-bis(chloranyl)-3-methyl-phenol
- phenyl-(1-phenylbenzo[e][1]benzofuran-2-yl)methanone
- 5-methyl-2,3-diphenyl-pyrazine
- (Z)-1-phenyl-2-pyrazin-2-yl-ethenamine
- 2-methyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
