(Z)-1-bromanylbut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CBr
Isomeric SMILES
CC/C=C\Br
InChI
InChI=1S/C4H7Br/c1-2-3-4-5/h3-4H,2H2,1H3/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
- (Z)-2-(2-methylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
- (Z)-2-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile
- (E)-2-(2,5-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- [(1Z)-buta-1,3-dienyl]benzene
- 1-methyl-4-[(E)-prop-1-enyl]sulfonyl-benzene
- (Z)-N,N-dimethylpent-2-en-3-amine
- (4Z)-2,3-dimethylhexa-2,4-diene
- tert-butyl (E)-but-2-enoate
- (Z)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one; uranium
- ethyl (3E)-3-[methyl(phenyl)hydrazinylidene]butanoate
