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dimethyl 2-[2-[bis(bromanyl)methylidene]hex-5-enyl]-2-but-3-enyl-propanedioate
dimethyl 2-[2-[bis(bromanyl)methylidene]hex-5-enyl]-2-but-3-enyl-propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCC=C)(CC(=C(Br)Br)CCC=C)C(=O)OC
Isomeric SMILES
COC(=O)C(CCC=C)(CC(=C(Br)Br)CCC=C)C(=O)OC
InChI
InChI=1S/C16H22Br2O4/c1-5-7-9-12(13(17)18)11-16(10-8-6-2,14(19)21-3)15(20)22-4/h5-6H,1-2,7-11H2,3-4H3
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
- ethyl (3S)-3-(methoxymethoxy)butanoate
- 4,5-dimethyl-3,4-dihydrochromen-2-one
- 5-[(E)-but-1-enyl]-1,3-benzodioxole
- (5S,11bS)-10-chloranyl-3-(4-chlorophenyl)-5-methyl-11b-phenyl-5,7-dihydro-[1,2,4]oxadiazolo[4,5-d][1,4]benzodiazepin-6-one
- (R)-(2-bromanyl-3,4-dimethoxy-phenyl)-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
- 5,6-bis(4-methoxyphenyl)-2-phenoxy-1,3,4,7,2$l^{5}-dioxadiazaphosphepine 2-oxide
- bis(azanyl)methylidene-[(4S)-5-chloranyl-4-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]-5-oxidanylidene-pentyl]azanium chloride
- (2S)-5-[bis(azanyl)methylideneamino]-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl chloride
- tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chloranylzinc(1+)
- tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane
