N2-[2-(3,5-dimethoxyphenyl)ethyl]quinoxaline-2,6,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCNC2=NC3=C(C=C(C=C3N=C2)N)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCNC2=NC3=C(C=C(C=C3N=C2)N)N)OC
InChI
InChI=1S/C18H21N5O2/c1-24-13-5-11(6-14(9-13)25-2)3-4-21-17-10-22-16-8-12(19)7-15(20)18(16)23-17/h5-10H,3-4,19-20H2,1-2H3,(H,21,23)
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
- N2-[2-(3,4-dichlorophenyl)ethyl]quinoxaline-2,6,8-triamine
- (6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-9,10-diol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanoic acid
- (3Z)-5-methoxy-3-[[2-methyl-6-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1H-indol-2-one
- (3Z)-3-[[6-(2-bromanyl-3,4,5-trimethoxy-phenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-5-methoxy-1H-indol-2-one
- (3Z)-3-[[6-(2-bromanyl-3,4,5-trimethoxy-phenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1H-indol-2-one
- (3Z)-5-methoxy-3-[[6-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1H-indol-2-one
- (3Z)-3-[[6-(2-bromanyl-3,4,5-trimethoxy-phenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-5-methoxy-1H-indol-2-one
- (3Z)-5-bromanyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]indol-3-yl]methylidene]-5-oxidanyl-1H-indol-2-one
