3-bromanyl-6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2=O)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2=O)Br
InChI
InChI=1S/C10H9BrO2/c1-13-6-2-3-7-8(4-6)10(12)5-9(7)11/h2-4,9H,5H2,1H3
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
- 3-bromanyl-4,5-dimethoxy-2,3-dihydroinden-1-one
- 3-bromanyl-5,6-dimethoxy-2,3-dihydroinden-1-one
- N-[(E)-1,3-diphenylprop-2-enyl]butan-1-amine
- (E)-4-phenyl-N-(phenylmethyl)but-3-en-2-amine
- 2-methoxy-1,3-bis[[(2R)-2-(methoxymethoxy)-2-phenyl-ethoxy]methyl]benzene
- 5-bromanyl-2-methoxy-1,3-bis[[(2R)-2-methoxy-2-phenyl-ethoxy]methyl]benzene
- 2-methoxy-1,3-bis[[(2R)-2-methoxy-2-phenyl-ethoxy]methyl]benzene
- 2,6-bis[[(2R)-2-methoxy-2-phenyl-ethoxy]methyl]phenol
- [2-chloranyl-1-(7-ethyl-1-benzofuran-2-yl)ethyl] ethanoate
- ethyl (Z)-4-azido-3-(4-chlorophenyl)but-2-enoate
