2,5-dimethoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)[N+]#N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[N+]#N
InChI
InChI=1S/C8H9N2O2/c1-11-6-3-4-8(12-2)7(5-6)10-9/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
- 1,2-dimethyl-1-phenyl-diazane
- 1-chloranyl-3-ethynyl-benzene
- 4-isothiocyanatophenol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl 2-methylprop-2-enoate
- antimony(3+); butan-1-olate
- sulfanylidenegermane
- 4-sulfanylbutanimidamide
- 9-oxabicyclo[3.3.1]nonane
- chloranyl-bis(trifluoromethyl)arsane
- (4-decoxy-2-oxidanyl-phenyl)-phenyl-methanone
