3,5,6,8-tetrakis(bromanyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C3=C2C1=C(C=C3Br)Br)Br)Br
Isomeric SMILES
C1=CC2=C(C=C(C3=C2C1=C(C=C3Br)Br)Br)Br
InChI
InChI=1S/C12H4Br4/c13-7-3-9(15)12-10(16)4-8(14)6-2-1-5(7)11(6)12/h1-4H
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
- N-butan-2-yl-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
- 4,6-bis(chloranyl)-N-(2-methylpropyl)-1,3,5-triazin-2-amine
- 2-[[2-(phenylmethyl)sulfonylphenyl]amino]ethanoic acid
- 4-ethylpyrazolidine-3,5-dione
- 4-propylpyrazolidine-3,5-dione
- 4-chloranyl-4-phenyl-pyrazolidine-3,5-dione
- 2,5-dimethyl-4-methylidene-1,3-oxathiolane
- 3,3-dimethoxyisoindol-1-amine
- ethyl 4-[(E)-1-phenylethylideneamino]oxybenzoate
- 2-diethoxyphosphoryl-2-methoxy-ethanenitrile
