methyl (Z)-2-bromanyl-3-(5-bromanyl-1H-indol-3-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC1=CNC2=C1C=C(C=C2)Br)Br
Isomeric SMILES
COC(=O)/C(=C/C1=CNC2=C1C=C(C=C2)Br)/Br
InChI
InChI=1S/C12H9Br2NO2/c1-17-12(16)10(14)4-7-6-15-11-3-2-8(13)5-9(7)11/h2-6,15H,1H3/b10-4-
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
- [5-[2-(4-hydroxyphenyl)ethoxy]-2,3,4-tris(oxidanyl)cyclohexyl]methyl 3,4,5-tris(oxidanyl)benzoate
- (Z)-2-bromanyl-3-(5-bromanyl-1H-indol-3-yl)prop-2-enoic acid
- 2-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-8-[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3,9-dimethoxy-4,10-bis(oxidanyl)benzo[c][1,5]benzodioxocine-6,12-dione
- (1E,6E)-1,7-bis(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-diene-3,5-dione
- N2-[2-(3,5-dimethoxyphenyl)ethyl]quinoxaline-2,6,8-triamine
- 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
