4-methoxy-2-morpholin-4-yl-benzenediazonium
|
|
Canonical SMILES:
COC1=CC(=C(C=C1)[N+]#N)N2CCOCC2
Isomeric SMILES
COC1=CC(=C(C=C1)[N+]#N)N2CCOCC2
InChI
InChI=1S/C11H14N3O2/c1-15-9-2-3-10(13-12)11(8-9)14-4-6-16-7-5-14/h2-3,8H,4-7H2,1H3/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-methoxy-4-thiomorpholin-4-yl-aniline dihydrochloride
- 2-methoxy-4-thiomorpholin-4-yl-aniline
- 4-(5-methoxy-2-nitro-phenyl)morpholine
- 1H-indol-3-yl 2-(phenylmethoxycarbonylamino)propanoate
- 3-methoxy-2-morpholin-4-yl-benzenediazonium tetrafluoroborate
- 3-methoxy-2-morpholin-4-yl-benzenediazonium
- decan-1-ol; propan-2-one
- hydron; 2-methoxy-4-(4-methylpiperazin-1-yl)aniline; tetrafluoroborate
- 2-methoxy-4-(4-methylpiperazin-1-yl)aniline
- (4-chloranyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate

