2-(4-methoxyphenyl)quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H12N2O/c1-18-12-8-6-11(7-9-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3
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
- 1-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethanone
- 4-(3-chloranylphenoxy)butanoic acid
- 4-(2-chloranylphenoxy)butanoic acid
- 6-ethoxy-2-methyl-1,3-benzoxazole
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate
- sodium 4-diazonio-3-oxidanidyl-naphthalene-1-sulfonate
- magnesium carbonate trihydrate
- 2,5-bis(azanyl)-4-methoxy-benzenesulfonic acid
- tetrasodium 4,8-bis(azanyl)-1,5-bis(oxidanidyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
- cadmium; hexadecanoate
