2,4-dimethoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+]#N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)[N+]#N)OC
InChI
InChI=1S/C8H9N2O2/c1-11-6-3-4-7(10-9)8(5-6)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
- 1-dibutoxyphosphoryl-N,N-diethyl-methanamide
- [3-phosphonooxy-2,2-bis(phosphonooxymethyl)propyl] dihydrogen phosphate
- N,N-bis(hydroxymethyl)octadecanamide
- 3,3-dimethyl-1,5-dioxonane-6,9-dione
- (2-azanyl-2-methyl-propyl)sulfanylphosphonic acid
- N-ethyl-N-phenyl-hydroxylamine
- N-ethyl-2,4,6-trinitro-aniline
- N-methyl-N-trimethylsilyl-ethanamide
- bis(azanyl)phosphoryloxybenzene
- butanedioic acid; 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
