6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CC3=NC=CN=C3C=C2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C19H18N2O3/c1-22-17-11-14(12-18(23-2)19(17)24-3)5-4-13-6-7-15-16(10-13)21-9-8-20-15/h4-12H,1-3H3/b5-4+
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
- methyl 2-[4-[[5-pentyl-1-[[4-[2-(1,2,3,4-tetrazol-1-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]benzoate
- 5-[2,6-bis(chloranyl)phenyl]carbonyloxy-3-[2-[2-(4-fluorophenyl)-6-oxidanylidene-5-(phenylsulfonylamino)pyrimidin-1-yl]ethanoylamino]-4-oxidanylidene-pentanoic acid
- 5-(9-azaspiro[5.5]undecan-9-ylamino)-4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[4-[2-(4-phenoxyphenyl)ethyl]-1,3-thiazol-2-yl]oxolan-2-yl]methyl N-[(2S)-2-azanyl-4-methyl-pentanoyl]sulfamate
- 1-[2,4-bis(fluoranyl)phenyl]-3-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-urea
- 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid
- (2S)-3-[4-(4-methoxyphenyl)phenyl]-2-[[1-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoic acid
- 4-[1-[(3,5-dimethylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid
- 4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracene-9-carbaldehyde
- tert-butyl 2-[[1-[[(3S,6S,7R,10R)-6-(cyclohexylmethyl)-10-(morpholin-4-ylmethyl)-7-oxidanyl-4,8,14-tris(oxidanylidene)-1,9-dioxa-5-azacyclotetradec-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
