6-methoxy-N-phenyl-quinoxalin-2-amine
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Canonical SMILES:
COC1=CC2=NC=C(N=C2C=C1)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=NC=C(N=C2C=C1)NC3=CC=CC=C3
InChI
InChI=1S/C15H13N3O/c1-19-12-7-8-13-14(9-12)16-10-15(18-13)17-11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
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-(cyclopenten-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 8-(2-azanylphenoxy)octanoic acid
- N,N-diphenylthiophen-2-amine
- 1-propylsulfanyl-4-pyridin-3-yl-1,4-diazepane
- 3-[2-(aminomethyl)-4-methyl-pentyl]-2H-1,2,4-oxadiazole-5-thione hydrochloride
- 3-[2-(aminomethyl)-4-methyl-pentyl]-2H-1,2,4-oxadiazole-5-thione
- iron; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- calcium dihydrogen phosphate hydrate
- methyl 2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanoate bromide
- methyl 2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanoate

