1-bromanyl-4-[(E)-but-2-enoxy]but-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC#CCBr
Isomeric SMILES
C/C=C/COCC#CCBr
InChI
InChI=1S/C8H11BrO/c1-2-3-7-10-8-5-4-6-9/h2-3H,6-8H2,1H3/b3-2+
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
- 2-bromanylethylidenecycloheptane
- O3-ethyl O4-methyl (4S)-1,3-oxazolidine-3,4-dicarboxylate
- 6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one
- 4-(4-methoxy-2-methyl-phenyl)-5-methyl-1,2-oxazole
- 3-ethenyl-2-ethyl-3-oxidanyl-isoindol-1-one
- (E)-3-[4-(1,3-oxazol-2-yl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-ol
- [(1E,3E)-4-nitrohexa-1,3-dienyl]benzene
- 9-piperidin-4-ylpurine
- 1,3-dimethyl-N-(phenylmethyl)imidazolidin-2-imine
- N-butyl-N-(dimethoxymethyl)butan-1-amine
