phenyl-[2,3,5,6-tetrakis(bromanyl)-4-methyl-phenyl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)Br)C(=O)C2=CC=CC=C2)Br)Br
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)Br)C(=O)C2=CC=CC=C2)Br)Br
InChI
InChI=1S/C14H8Br4O/c1-7-10(15)12(17)9(13(18)11(7)16)14(19)8-5-3-2-4-6-8/h2-6H,1H3
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-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-5,7,8,8a-tetrahydro-4aH-1,6-naphthyridin-6-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
- (2S)-1-[(2R)-2-[3-[2,2-bis(fluoranyl)ethoxy]-5-chloranyl-phenyl]-2-oxidanyl-ethanoyl]-N-[[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]methyl]azetidine-2-carboxamide
- 1-[2-(2-chloranylethanoylamino)ethanoyl]-N-(diethoxyphosphorylmethyl)-3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide
- (4R,5R)-1,3-dimethyl-2-(2-methylbutylsulfanyl)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine
- (E)-3-[4-chloranyl-2-[(E)-2-(1-methyl-4-oxidanyl-piperidin-4-yl)ethenyl]phenyl]-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
- 1-[[3-[[5-ethyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]cyclohexyl]carbonylamino]cyclopentane-1-carboxylic acid
- [1-(3-cyanophenyl)-2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl] 2-pyrimidin-2-ylsulfanylethanoate
- tert-butyl 5-[1-(3,3-dimethyl-5-oxidanylidene-pyrrolidin-2-yl)-2-methoxy-2-oxidanylidene-ethyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- [[(2R,3R,5R)-5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-thiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- tert-butyl N-[(2S,3S)-7-(1,3-dioxan-2-yl)-4-methanoyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate
