1-(2-methoxyphenyl)pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[N+]2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1[N+]2=CC=CC=C2
InChI
InChI=1S/C12H12NO/c1-14-12-8-4-3-7-11(12)13-9-5-2-6-10-13/h2-10H,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-(5-methylthiophen-3-yl)benzene-1,3-diamine
- azane; 1-phenylpyridin-1-ium
- 4-(1H-imidazol-2-yl)benzene-1,3-diamine
- 4-(5-azanylthiophen-2-yl)benzene-1,3-diamine
- 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzoic acid
- 4-(4-azanylthiophen-2-yl)benzene-1,3-diamine
- [(2-methylpropan-2-yl)oxycarbonylamino] [4-(dimethylamino)-2-(2-oxidanylideneethyl)cyclohexyl]methanesulfonate
- 4-thiophen-2-ylbenzene-1,3-diamine hydrochloride
- 2-tert-butyl-6-(5-chloranylbenzotriazol-2-yl)-4-(1-oxidanylpropyl)phenol
- 2-(2-methylthiophen-3-yl)benzene-1,3-diamine
