1-(1-bromanylethenoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C)Br
Isomeric SMILES
CCCCOC(=C)Br
InChI
InChI=1S/C6H11BrO/c1-3-4-5-8-6(2)7/h2-5H2,1H3
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
- 1-[(Z)-2-bromanylethenoxy]butane
- 1-[1,2-bis(bromanyl)ethenoxy]butane
- [(E)-3-butoxyprop-2-enyl]-triethyl-silane
- (1R,5S)-6-bromanyl-6,7-bis(phenylsulfonyl)bicyclo[3.1.1]heptane
- (1S,5R)-6,7-bis(bromanyl)-6-(phenylsulfonyl)bicyclo[3.1.1]heptane
- (1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde
- [(1S,5R)-3,6,6-trimethyl-3-bicyclo[3.1.0]hexanyl] methanoate
- dimethyl-bis(3-trimethylsilyloxyprop-1-ynyl)silane
- (3R)-3-[(1S)-4-methylcyclohex-3-en-1-yl]butanal
- (4S)-4-[(2R)-butan-2-yl]-1-methyl-cyclohexene
