5-(bromomethyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CC2=O)C(=C1)CBr
Isomeric SMILES
C1=CC2=C(C(=O)C=CC2=O)C(=C1)CBr
InChI
InChI=1S/C11H7BrO2/c12-6-7-2-1-3-8-9(13)4-5-10(14)11(7)8/h1-5H,6H2
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
- 4-[(E)-1,2-diphenylethenyl]-N,N-diphenyl-naphthalen-1-amine
- methyl(oxidanyl)carbamic acid
- 2-methylbenzaldehyde; N-phenylaniline
- bis(propylsulfanyl)phosphinic acid
- 3-bromanyl-1,2-dioxolane
- 4-[14,14-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-11,15-didecyl-12-methyl-11,15-di(nonyl)-13,13-bis(11-nonylhenicosan-11-yl)pentacosan-12-yl]-2-tert-butyl-5-methyl-phenol
- methanetriolate; 2-methoxy-1,3-dioxolane
- 4-oxidanyl-6-[(E)-pent-3-enyl]oxan-2-one
- 3-(2-chloroethylsulfonyl)butanoyl chloride
- 2-methoxy-2-[(E)-pent-3-enyl]oxan-4-ol
