4-[(2,4-dimethoxyphenyl)-oxidanyl-methyl]benzenediazonium
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Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)[N+]#N)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)[N+]#N)O)OC
InChI
InChI=1S/C15H15N2O3/c1-19-12-7-8-13(14(9-12)20-2)15(18)10-3-5-11(17-16)6-4-10/h3-9,15,18H,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
- 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzenediazonium
- 4-[[4-(hydroxymethyl)phenyl]carbonyloxymethyl]benzenediazonium
- 4-isothiocyanatobenzenediazonium
- 9-(9H-fluoren-9-ylmethoxycarbonylamino)-9H-xanthene-3-diazonium
- 4-(chloromethyl)benzenediazonium tetrafluoroborate
- 4-(carboxymethyl)benzenediazonium ditetrafluoroborate
- 3-azanyl-3-heptadecyl-pentane-2,4-diol
- (E)-hexatriacont-9-ene
- 1,5-bis(oxidanyl)pentan-3-yl-[(E)-docos-13-enyl]azanium
- 3-[[(E)-docos-13-enyl]amino]pentane-1,5-diol

