(Z)-2-bromanylhex-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C=O)Br
Isomeric SMILES
CCC/C=C(/C=O)\Br
InChI
InChI=1S/C6H9BrO/c1-2-3-4-6(7)5-8/h4-5H,2-3H2,1H3/b6-4-
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
- [(E)-3-[3-(acetyloxymethyl)-5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enyl] ethanoate
- [(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enyl] methyl carbonate
- [(E)-3-[3-(acetyloxymethyl)-5-(aziridin-1-yl)-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enyl] ethanoate
- (2Z,3E,5E,7E,9E)-2-ethylidene-11-[(1S,2S,5R)-2-(2-hydroxyethyl)-2-oxidanyl-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,6,10-trimethyl-11-oxidanylidene-undeca-3,5,7,9-tetraenoic acid
- (2E,4E,6E,8E,10E)-N-butyldodeca-2,4,6,8,10-pentaen-1-imine
- ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate
- (2Z,4E,6E,8E,10E)-10-ethylidene-3,7,11,11-tetramethyl-N-(2H-1,2,3,4-tetrazol-5-yl)trideca-2,4,6,8-tetraenamide
- (1R,5S,6R,7R,11Z)-4-ethyl-6,7,14-trimethyl-5,7-bis(oxidanyl)-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
- (1Z,5Z)-cycloocta-1,5-diene; 2-pyridin-2-ylpyridine; rhodium; chloride
- 3-[(Z)-1,2-bis(chloranyl)ethenyl]sulfanylpropanoic acid
