3,8-bis(bromanyl)acenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC3=C(C=CC1=C23)Br)Br
Isomeric SMILES
C1=CC(=C2C=CC3=C(C=CC1=C23)Br)Br
InChI
InChI=1S/C12H6Br2/c13-10-5-1-7-2-6-11(14)9-4-3-8(10)12(7)9/h1-6H
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
- 5,9,10-tris(oxidanyl)benzo[b]fluoren-11-one
- (11E)-9-oxidanyl-11-[5,9,10-tris(oxidanyl)benzo[b]fluoren-11-ylidene]benzo[b]fluorene-5,10-dione
- 4,9-dimethoxy-2-methyl-11H-benzo[b]fluorene-5,10-dione
- (E)-3-(2-methoxy-4-methyl-phenyl)prop-2-enoic acid
- (7S,14R)-7,14-bis(4-bromophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7S,14R)-7,14-bis(3,4-dichlorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7S,14R)-7,14-bis(2-chlorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (1R,5S)-9,9-dimethyl-1,5-bis(3,4,5-trimethoxyphenyl)-8,10-dioxaspiro[5.5]undecane-3,7,11-trione
- (7S,14R)-7,14-bis(4-chlorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- docosyl(triethyl)azanium chloride
