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1,3-bis(bromanyl)-1,3-bis(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-one
1,3-bis(bromanyl)-1,3-bis(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C2O1)C(C(=O)C(C3COC4=CC=CC=C4O3)Br)Br
Isomeric SMILES
C1C(OC2=CC=CC=C2O1)C(C(=O)C(C3COC4=CC=CC=C4O3)Br)Br
InChI
InChI=1S/C19H16Br2O5/c20-17(15-9-23-11-5-1-3-7-13(11)25-15)19(22)18(21)16-10-24-12-6-2-4-8-14(12)26-16/h1-8,15-18H,9-10H2
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
- (E)-but-2-enedioic acid; N-methyl-4-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[2,6-bis(chloranyl)phenyl]-2-[4-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethanamide
- 1-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-amine hydrochloride
- 2-[4-[2-(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide
- 1-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-amine
- 2-(3-bromanyl-4-ethyl-phenyl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethanamide
- (Z)-4-(3,4-dichlorophenyl)-3-ethoxycarbonyl-4-phenyl-but-3-enoic acid
- 6,7-bis(chloranyl)-5,8-dimethyl-2,3-dihydro-1,4-benzodioxine
- 4-(4-chlorophenyl)-7-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-N-(2,6-dimethylphenyl)-4-ethyl-piperazin-4-ium-1-carboxamide
