[5,6-bis(bromanyl)-1,1,3,3-tetraethyl-isoindol-2-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC(=C(C=C2C(N1OC(=O)C)(CC)CC)Br)Br)CC
Isomeric SMILES
CCC1(C2=CC(=C(C=C2C(N1OC(=O)C)(CC)CC)Br)Br)CC
InChI
InChI=1S/C18H25Br2NO2/c1-6-17(7-2)13-10-15(19)16(20)11-14(13)18(8-3,9-4)21(17)23-12(5)22/h10-11H,6-9H2,1-5H3
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
- 2-[4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]phenyl]-8aH-azulene-1,1-dicarbonitrile
- 5,6-dimethyl-2-(phenylmethyl)isoindole-1,3-dione
- 1,1,3,3-tetraethyl-2-(phenylcarbonyl)isoindole-5,6-dicarboxylic acid
- [1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-$l^{1}-oxidanyl-isoindol-5-yl]methanol
- [1-[(3aS,4R,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-1,2,3-triazol-4-yl]methyl ethanoate
- (1S,2R,3R,5R)-3-(hydroxymethyl)-5-(4-phenyl-1,2,3-triazol-1-yl)cyclopentane-1,2-diol
- [1-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,2,3-triazol-4-yl]methyl ethanoate
- methyl 1-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,2,3-triazole-4-carboxylate
- bis(4-fluorophenyl)-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]thiophen-3-yl]phosphane
- [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]thiophen-3-yl]-bis(4-fluorophenyl)phosphane
