5-methoxypyrazino[2,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C3C(=C1)N=CC=N3)N=CC=N2
Isomeric SMILES
COC1=C2C(=C3C(=C1)N=CC=N3)N=CC=N2
InChI
InChI=1S/C11H8N4O/c1-16-8-6-7-9(13-3-2-12-7)11-10(8)14-4-5-15-11/h2-6H,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
- 7-nitro-5-piperidin-1-yl-quinoxaline
- 8-piperidin-1-ylquinoxalin-6-amine
- 4-[(4-ethoxyphenyl)-methyl-amino]benzaldehyde
- 4-[ethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde
- methyl N-(1,3-thiazol-2-yl)carbamodithioate
- 1-phenyl-3-(1,3-thiazol-2-ylcarbamothioylamino)thiourea
- (E)-3-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-1,3-benzothiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
- 2-[(E)-1-ethoxy-1,3-diphenyl-prop-2-enyl]phenol
- 4-ethoxy-2-phenyl-2H-chromene
- N-[4-(cyclohexylamino)pyridin-3-yl]sulfonylpiperidine-1-carboxamide
