1,3,3-tris(chloranyl)prop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=C(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C=C(Cl)Cl)Cl
InChI
InChI=1S/C9H7Cl3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-6,8H
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
- 2-chloranyl-4,6-dimethyl-pyridine-3-carboxylic acid
- 4-[2-(3,5-dimethyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-piperidine-2,6-dione
- 2-azanyl-6,7-dimethyl-4-oxidanylidene-chromene-3-carbaldehyde
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 1-(3-methyl-2-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 1-(2,6-dimethyl-4-propoxy-phenyl)propan-1-one
- 6-azanyl-4,4-dimethyl-3H-chromen-2-one
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-4-(3,4-dichlorophenyl)butane-1,4-dione
- 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-methoxy-phenol
- 1-(2,6-dimethyl-4-propoxy-phenyl)ethanone
