2,4,6-tris(bromanyl)-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1Br)Br)Br
Isomeric SMILES
CCNC1=C(C=C(C=C1Br)Br)Br
InChI
InChI=1S/C8H8Br3N/c1-2-12-8-6(10)3-5(9)4-7(8)11/h3-4,12H,2H2,1H3
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
- 9-methylidenespiro[5.5]undeca-7,10-diene
- 3,4-dimethoxynaphthalen-1-ol
- 4-phenylmethoxynaphthalene-1,2-dione
- (3E)-7-methyl-3-[6-methyl-1,4,8-tris(oxidanyl)-3-oxidanylidene-naphthalen-2-ylidene]-5-oxidanyl-naphthalene-1,2,4-trione
- (3E)-3-[3-bromanyl-4,5-bis(oxidanyl)-1-oxidanylidene-naphthalen-2-ylidene]-8-oxidanyl-naphthalene-1,2,4-trione
- 2-pyren-1-ylethanamide
- 4-pyren-2-ylbutanoic acid
- triphenyl phosphite dibromide
- benzo[e][1]benzofuran-1,2-dione
- (E)-2-methyl-5-methylsulfanyl-hex-4-en-3-one
