4-methyl-3-(trideuteriomethoxy)-3H-benzo[g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C=NC2=CC3=CC=CC=C3C=C21)OC
Isomeric SMILES
[2H]C([2H])([2H])OC1C=NC2=CC3=CC=CC=C3C=C2N1C
InChI
InChI=1S/C14H14N2O/c1-16-13-8-11-6-4-3-5-10(11)7-12(13)15-9-14(16)17-2/h3-9,14H,1-2H3/i2D3
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
- (3aR,9aS)-9-methyl-3-(1,3-thiazol-2-yl)-4,9a-dihydro-3aH-[1,3]thiazolo[4,5-b]quinoxaline-2-thione
- (3aR,9aS)-9-methyl-3-(phenylmethyl)-4,9a-dihydro-3aH-[1,3]thiazolo[4,5-b]quinoxaline-2-thione
- (3aS,9aR)-4-methyl-3-(phenylmethyl)-9,9a-dihydro-3aH-[1,3]thiazolo[5,4-b]quinoxaline-2-thione
- [(2S)-1-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
- (3aR,9aS)-9-methyl-2-phenyl-4,9a-dihydro-3aH-[1,3]thiazolo[4,5-b]quinoxaline
- (3aS,9aR)-2,4-dimethyl-9,9a-dihydro-3aH-[1,3]thiazolo[5,4-b]quinoxaline
- (3aS,9aR)-4-methyl-2-phenyl-9,9a-dihydro-3aH-[1,3]thiazolo[5,4-b]quinoxaline
- (3aS,9aR)-1,3-bis(4-ethoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline-2-thione
- (3aS,9aR)-3,4-dimethyl-1-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline-2-thione
- (3aR,9aR)-4-methyl-1-phenyl-3,3a,9,9a-tetrahydroimidazo[4,5-b]quinoxaline-2-thione
