2-(bromomethyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CBr)C=O
Isomeric SMILES
C=C(CBr)C=O
InChI
InChI=1S/C4H5BrO/c1-4(2-5)3-6/h3H,1-2H2
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-[7-(trifluoromethyl)indol-1-yl]propane-1,2-diol
- 3-quinolin-4-ylpropan-1-ol hydrochloride
- 1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-5-amine
- 2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride
- 2-[7-fluoranyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine
- 4-quinolin-4-ylbutanenitrile
- 3-[4-fluoranyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine
- 1H-quinolin-7-one hydrochloride
- 2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
- 1-(2-fluorophenyl)butan-1-one hydrochloride
