(Z)-2-bromanylpent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)O)Br
Isomeric SMILES
CC/C=C(/C(=O)O)\Br
InChI
InChI=1S/C5H7BrO2/c1-2-3-4(6)5(7)8/h3H,2H2,1H3,(H,7,8)/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
- 2-bromanyl-3,5-diphenyl-thiophene
- 2-(1,3-benzodioxol-4-yl)propan-2-ol
- 4-propan-2-yl-1,3-benzodioxole
- (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-1-(4-chlorophenyl)ethanone
- (E)-3-(1,3-thiazol-2-yl)prop-2-enoic acid
- ethyl 3-quinolin-3-ylpropanoate
- ethyl 3-(1,3-thiazol-2-yl)propanoate
- 5-(pyridin-4-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 4-methylsulfanyl-10-(1-phenylethyl)phenoxazine
- 5-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
