7-bromanylbenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=CC2=O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=CC2=O)Br
InChI
InChI=1S/C11H7BrO/c12-9-6-5-8-3-1-2-4-10(8)11(13)7-9/h1-7H
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-azanyl-1-pyrrolidin-1-yl-ethanone
- 2-bromanyl-3-phenyl-pyrazine
- 3,6-bis(fluoranyl)-4-methyl-pyridazine
- ethyl (Z)-6-bromanyl-2-methyl-hex-2-enoate
- 2-prop-2-ynylsulfanylethanoic acid
- 2-bromanyl-1,4-dimethyl-naphthalene
- 1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]cyclohexan-1-ol
- 6,7-dimethoxy-2-methyl-3-oxidanyl-1H-quinolin-4-one
- (4R)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-oxazolidin-2-one
- 2-(2-methylprop-2-enoyloxy)ethyl (2E)-2-cyanopenta-2,4-dienoate
