4-bromanyl-3,7-dimethyl-furo[2,3-c]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=COC(=C2OC1=O)C)Br
Isomeric SMILES
CC1=C2C(=COC(=C2OC1=O)C)Br
InChI
InChI=1S/C9H7BrO3/c1-4-7-6(10)3-12-5(2)8(7)13-9(4)11/h3H,1-2H3
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
- ethyl N-(3-ethanoyl-2-methyl-4-oxidanyl-5-oxidanylidene-furan-2-yl)carbamate
- N2-(phenylmethyl)-N1,N1-di(propan-2-yl)propane-1,2-diamine
- (1S,2R,5R,6S)-6-(methoxymethoxy)-2-(nitromethyl)bicyclo[3.2.1]octan-4-one
- (3S,4R)-4-[dimethyl(phenyl)silyl]-2-methyl-hex-5-en-3-ol
- [2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-benzofuran-3-yl]methanol
- 1-(4-chlorophenyl)carbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile
- (2R,3aR,5R,6R,7S,7aR)-6-azido-2-ethyl-7-methoxy-5-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran
- 3-chloranyl-1-methyl-5,10-dihydropyridazino[4,3-b]quinoxalin-4-one
- 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
- (2E)-1-(4-chlorophenyl)-2,5-dimethyl-hepta-2,5,6-trien-1-ol
