(E)-1-bromanyl-2-methyl-4-prop-1-en-2-yloxy-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OCC=C(C)CBr
Isomeric SMILES
CC(=C)OC/C=C(\C)/CBr
InChI
InChI=1S/C8H13BrO/c1-7(2)10-5-4-8(3)6-9/h4H,1,5-6H2,2-3H3/b8-4+
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
- [(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-8-[(4-fluorophenyl)carbamoyloxy]-7-[(4-methoxyphenyl)methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] benzoate
- carbon monoxide; 2-(dimethylamino)ethanoate; rhenium
- cyclopentane; 1-ethylsulfanyl-2,2-diphenyl-ethenol; ytterbium(2+)
- 1-ethylsulfanyl-2,2-diphenyl-ethenol
- 4-[(Z)-(3-methyl-1,2-oxazol-4-ylidene)methyl]benzenecarbonitrile
- 1-diazanyl-3-methyl-isoquinoline-4-carbonitrile
- methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate
- methyl (1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexane-1-carboxylate
- methyl (E)-4-[(4R,5S,6S,7S,9R,11E,13E,15R,16R)-15-[[(2R,3R,4R,5R,6R)-5-acetyloxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-6-[(2S,3S,4R,5R)-3,5-diacetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-4-[2-(4-nitrophenyl)ethanoyloxy]-2,10-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-7-yl]but-2-enoate
- N-[1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-(2-cyanoethoxy)phosphinothioyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
