2,3-diethoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)[N+]#N
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)[N+]#N
InChI
InChI=1S/C10H13N2O2/c1-3-13-9-7-5-6-8(12-11)10(9)14-4-2/h5-7H,3-4H2,1-2H3/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
- 2-[butyl(ethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde
- 2-[cyclohexyl(ethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde
- 1-(1-chloranylbutoxy)-3-pentadecyl-benzene
- 1,1-bis(methyltellanyl)butane
- 4-methoxy-N,N-dipropyl-benzenecarbotelluroamide
- 1,3-diethylimidazolidine-2-tellone
- (2,3-dimethylphenyl)-$l^{1}-tellanyl-methanimine
- bis(ethyltellanyl)phosphinic acid
- tris(3-fluorophenyl)-selanylidene-$l^{5}-phosphane
- 2-azanyl-3,7-dihydropurin-6-one; diphosphono hydrogen phosphate
