5,7,8-tris(bromanyl)-3,4-dihydro-2H-naphthalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=C(C=C2Br)Br)Br
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=C(C=C2Br)Br)Br
InChI
InChI=1S/C10H7Br3O/c11-6-4-7(12)10(13)9-5(6)2-1-3-8(9)14/h4H,1-3H2
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
- 7,8-bis(bromanyl)-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene
- 8-bromanyl-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene
- 6-bromanyl-5-chloranyl-3,4-dihydro-2H-naphthalen-1-one
- 3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene
- 5,6,7-tris(bromanyl)-3,4-dihydro-2H-naphthalen-1-one
- 3-diazo-2,4-dihydro-1H-fluoren-9-one
- 7-chloranyl-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene
- 5-chloranyl-7-iodanyl-3,4-dihydro-2H-naphthalen-1-one
- 3,4,5,6-tetrahydro-2H-phenanthren-1-one
- 1-ethyl-6,8-bis(fluoranyl)-7-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
