1,8-bis(bromomethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CBr)C(=CC=C2)CBr
Isomeric SMILES
C1=CC2=C(C(=C1)CBr)C(=CC=C2)CBr
InChI
InChI=1S/C12H10Br2/c13-7-10-5-1-3-9-4-2-6-11(8-14)12(9)10/h1-6H,7-8H2
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-phenylphenalen-1-one
- N-(3-oxidanylidene-2-phenyl-inden-1-yl)ethanamide
- N-ethanoyl-N-(3-oxidanylidene-2-phenyl-inden-1-yl)ethanamide
- (2-acetyloxy-3-oxidanylidene-2-phenyl-1H-inden-1-yl) ethanoate
- (3-oxidanylidene-2-phenyl-inden-1-yl) ethanoate
- 3-(2-chlorophenyl)-2-[(2-chlorophenyl)methyl]-2-phenyl-propanenitrile
- 3-azanyl-2-phenyl-inden-1-one
- 9-(chloromethyl)-9-ethoxy-10,10-dipropyl-anthracene
- 9-[2-(9-oxidanylfluoren-9-yl)ethynyl]fluoren-9-ol
- 6-methoxyphenanthridine
