1-bromanyl-4-prop-2-enoxy-but-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC#CCBr
Isomeric SMILES
C=CCOCC#CCBr
InChI
InChI=1S/C7H9BrO/c1-2-6-9-7-4-3-5-8/h2H,1,5-7H2
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
- spiro[1-oxa-2$l^{5}-phosphacyclopent-3-ene-2,5'-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane]
- 3-[[azanyl-(methoxycarbonylamino)methylidene]amino]propanoic acid
- 2-azanyl-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 3-(nitromethyl)pentan-3-yl ethanoate
- (2R,3R,4R,5S)-2-[(1S)-1-oxidanylprop-2-enyl]piperidine-3,4,5-triol
- N-methoxy-1-(3,5,5-trimethyl-1,2,4-trioxolan-3-yl)ethanimine
- 1-ethanoyl-2,3-dihydroindole-3-carbaldehyde
- 4-methyl-5-(4-methylphenyl)-1,2-oxazol-3-one
- N-(3-methoxyphenyl)but-2-ynamide
- 3-azanyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carbonitrile
