2-[2-(5-bromanylpent-3-ynyl)-1,3-dioxolan-2-yl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)(CCC#CCBr)CC=O
Isomeric SMILES
C1COC(O1)(CCC#CCBr)CC=O
InChI
InChI=1S/C10H13BrO3/c11-6-3-1-2-4-10(5-7-12)13-8-9-14-10/h7H,2,4-6,8-9H2
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
- (2E)-2-[(4-bromophenyl)methylidene]pentanedinitrile
- ethyl (2S,3R)-2,3-bis(chloranyl)-3-(4-methylphenyl)propanoate
- 2,2-dimethyl-6-(trifluoromethyloxy)-3H-1,3-benzoxazin-4-one
- [(2R,3S)-3-acetyloxy-2-oxidanyl-3-[(3S)-5-oxidanylidene-1,2-oxazolidin-3-yl]propyl] ethanoate
- (2-methoxy-2-oxidanylidene-ethyl) 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate
- (3aR,7aR)-6-(4-nitrophenyl)-2,3,3a,7a-tetrahydrofuro[2,3-b]pyran-4-one
- ethyl 5-oxidanylidene-2-(phenylcarbonyl)-1,2-oxazole-4-carboxylate
- (Z)-2-diazonio-1-(3-methyl-5-pent-4-ynoxycarbonyl-1,2-oxazol-4-yl)ethenolate
- (Z)-2-(3-methyl-5-pent-4-ynoxycarbonyl-1,2-oxazol-4-yl)-2-oxidanyl-ethenediazonium
- 3,6-dimethyl-5-methylselanyl-thieno[3,2-b]thiophene
