3-bromanyl-4-methyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(COC1=O)Br
Isomeric SMILES
CC1=C(COC1=O)Br
InChI
InChI=1S/C5H5BrO2/c1-3-4(6)2-8-5(3)7/h2H2,1H3
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-diazonio-1-methoxy-2-pyridin-2-yl-ethenolate
- 2-methoxy-2-oxidanylidene-1-(1H-pyridin-2-ylidene)ethanediazonium
- 1-(methoxymethoxy)indole
- 2-azanyl-N-prop-2-enyl-pyridine-3-carboxamide
- 3-(4,5-dihydro-1H-imidazol-2-yloxymethyl)pyridine
- 2,3,4-tris(oxidanyl)-5-oxidanylidene-oxolane-2-carboxylic acid
- 1-methyl-5-(trifluoromethyl)pyrazole-4-carbaldehyde
- (3S,4S)-3-azido-4-(furan-2-yl)azetidin-2-one
- ethyl 2,2,2-trimethoxyethanoate
- 3-oxidanylidenepropyl benzoate
