(1E)-1-bromanylbuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CBr
Isomeric SMILES
C=C/C=C/Br
InChI
InChI=1S/C4H5Br/c1-2-3-4-5/h2-4H,1H2/b4-3+
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-(3,4-dinitroso-1H-pyrazol-5-yl)-4-methyl-2,5-dihydro-1,2,5-oxadiazole
- (4Z)-4-[nitroso(1,2,3-triazirin-1-yl)methylidene]-1,2,5-oxadiazol-3-amine
- (2E)-N-phenylpenta-2,4-dienamide
- ethyl (E)-3-(2H-1,2,3,4-tetrazol-5-yl)but-2-enoate
- ethyl (Z)-3-(cyclopropylamino)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- [(E)-prop-1-enyl]cyclopropane
- 1-[(E)-2-cyanoethenyl]pyrrolidine-2,5-dicarbonitrile
- (6Z)-1,3,4,5,8,9-hexahydrocycloocta[c]thiophene 2,2-dioxide
- (E)-non-5-enal
- 1,2-dihydropyrazolo[4,3-e][1,2,4]triazin-3-one
