4-(diethylamino)-2-methoxy-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=C(C=C1)[N+]#N)OC
Isomeric SMILES
CCN(CC)C1=CC(=C(C=C1)[N+]#N)OC
InChI
InChI=1S/C11H16N3O/c1-4-14(5-2)9-6-7-10(13-12)11(8-9)15-3/h6-8H,4-5H2,1-3H3/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
- 3-fluoranyl-N,N,2-tris(trifluoromethyl)-1,2-oxaziridin-3-amine
- ethyl (E)-3-isocyanato-2-methyl-prop-2-enoate
- 2,4-diethylxanthen-9-one
- 6-pentylnaphthalene-1,2-dicarbonitrile
- 3-hexyl-4-methyl-naphthalene-1,2-dicarbonitrile
- 3-octylnaphthalene-1,2-dicarbonitrile
- 7-hexylnaphthalene-1,2-dicarbonitrile
- 7-tert-butyl-3-octyl-naphthalene-1,2-dicarbonitrile
- 7-ethoxy-4-methyl-naphthalene-1,2-dicarbonitrile
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3,3,5-trimethyl-cyclohexyl]phenoxy]aniline
