(E)-6-bromanylhex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCBr
Isomeric SMILES
C/C=C/CCCBr
InChI
InChI=1S/C6H11Br/c1-2-3-4-5-6-7/h2-3H,4-6H2,1H3/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
- 3-oxidanyl-3-phenyl-propanethioic S-acid
- (E)-1-[(E)-hex-3-enoxy]hex-3-ene
- 4-chloranyl-3-oxidanyl-3-phenyl-butanethioic S-acid
- 6-bromanylhexan-2-ol
- (1E)-1-(phenylhydrazinylidene)pentane-2,3,4-triol
- 5-ethenylidenedecan-4-ol
- 2,2-dimethyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-one
- chloranyl-[(Z)-2-chloranylethenyl]mercury
- (E)-1-bromanyl-4-methyl-hex-3-ene
- 4-methoxy-1H-benzo[f][2]benzofuran-3-one
