8-(bromomethyl)-1H-benzo[e][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=C2C=C(C=C3)CBr)OC1=O
Isomeric SMILES
C1C2=C(C=CC3=C2C=C(C=C3)CBr)OC1=O
InChI
InChI=1S/C13H9BrO2/c14-7-8-1-2-9-3-4-12-11(10(9)5-8)6-13(15)16-12/h1-5H,6-7H2
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
- 1,1-diethyl-8-methyl-2-oxidanylidene-benzo[e][1]benzofuran-7-carbonitrile
- (E)-but-2-enedioic acid; 7-chloranyl-N-indol-1-yl-N-propyl-quinolin-4-amine
- 7-chloranyl-N-pyrrol-1-yl-quinolin-2-amine
- carbazol-9-amine hydrochloride
- 1-[1-(7-chloranylquinolin-4-yl)propylamino]pyrrole-3-carbaldehyde
- (E)-but-2-enedioic acid; quinolin-4-amine
- (E)-but-2-enedioic acid; N-methyl-N-pyrrol-1-yl-quinolin-4-amine
- 8-(bromomethyl)-1,1-dimethyl-7-methylsulfonyl-benzo[e][1]benzofuran-2-one
- icosa-2,4,6,8-tetraynamide
- 7-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]naphthalen-2-ol
