2-methoxy-4-(3-methoxyphenyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC
InChI
InChI=1S/C14H13N2O2/c1-17-12-5-3-4-10(8-12)11-6-7-13(16-15)14(9-11)18-2/h3-9H,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-(ethylamino) 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate
- boron(1-); 2-methoxy-4-(3-methoxyphenyl)benzenediazonium; tetrafluoride
- ethanoic acid; 7-oxidanylphenoxazin-3-one
- 2,3-dihydro-1H-imidazole hydrochloride
- 7,8-diaminocarbonyl-5,6-dicarbamimidoyl-naphthalene-1-carboxylic acid
- arsenic tribromide
- hydron trichloride
- (1Z,5Z)-cycloocta-1,5-diene; iridium(3+); 2-methylcyclopenta-1,3-diene
- (1E,5Z)-1-(2-methylcyclopenta-1,3-dien-1-yl)cycloocta-1,5-diene
- (1Z,5Z)-cycloocta-1,5-diene; iridium(3+)
