2-ethoxy-5-(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3C)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3C)O
InChI
InChI=1S/C18H16N4O2/c1-3-24-16-9-8-12(10-15(16)23)18-21-20-17-11(2)19-13-6-4-5-7-14(13)22(17)18/h4-10,23H,3H2,1-2H3
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
- 4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- 1-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-[1,2,4]triazolo[4,3-a]quinoxaline
- [(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] 2-bromanylpropanoate
- [(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] 2,5-dimethylbenzoate
- 4-[[(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-oxidanylidene-butanoic acid
- N-[(E)-[(4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-ylidene]amino]-2,4-dinitro-aniline
- 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-N-(2-phenoxyethyl)aniline
- [(2R,4R,6R)-4-methyl-6-(4-nitrophenyl)-4-oxidanyl-oxan-2-yl]methyl thiocyanate
- (3E)-3-[[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
