4,4,4-tris(chloranyl)but-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(Cl)(Cl)Cl)C1=CC=CC=C1
Isomeric SMILES
C=C(CC(Cl)(Cl)Cl)C1=CC=CC=C1
InChI
InChI=1S/C10H9Cl3/c1-8(7-10(11,12)13)9-5-3-2-4-6-9/h2-6H,1,7H2
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
- methyl 2-methyl-2-phenylazanyl-propanoate
- 2,4,5-trimethyl-4-phenyl-1,3-dioxane
- 6-azanyl-1-$l^{2}-azanyl-hexan-1-one
- 2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamine
- N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide dihydrochloride
- N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide
- 2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nonyl-phenol
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-nonyl-phenol
- N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
- 4-(diethoxyphosphorylmethyl)aniline
