1-ethenyl-2-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C(Cl)(Cl)Cl
Isomeric SMILES
C=CC1=CC=CC=C1C(Cl)(Cl)Cl
InChI
InChI=1S/C9H7Cl3/c1-2-7-5-3-4-6-8(7)9(10,11)12/h2-6H,1H2
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-[4-(2-methylprop-2-enylamino)phenyl]propanoate hydrochloride
- methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate
- methyl 2-(4-aminophenyl)propanoate
- 2-methoxy-4-(3-oxidanylbutyl)phenol
- 4-(dioxidanyl)-4-oxidanylidene-butanoate; tetrakis(hydroxymethyl)phosphanium
- triphenylen-2-ol
- 1,2,2-trimethyl-3-(4-methylsulfanylphenyl)carbonyl-cyclopentane-1-carboxylic acid
- 2-methoxy-4-nitro-benzoyl chloride
- 3-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
- N-(2-cyanoethyl)-3-oxidanylidene-butanamide
