2-chloranyl-1-iodanyl-3-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=C(C(=CC=C1)I)Cl
Isomeric SMILES
CC(=C)C1=C(C(=CC=C1)I)Cl
InChI
InChI=1S/C9H8ClI/c1-6(2)7-4-3-5-8(11)9(7)10/h3-5H,1H2,2H3
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
- 1-ethenyl-2-[1,2,2-tris(chloranyl)ethyl]benzene
- (4-tert-butylphenyl)-(4-phenylsulfanylphenyl)methanone
- 2-butyl-1-sulfanyl-anthracene-9,10-dione
- [3-chloranyl-4-[2-chloranyl-4-(phenylcarbonyl)phenyl]sulfanyl-phenyl]-phenyl-methanone
- 3-butyl-1-sulfanyl-xanthen-9-one
- (4-methylphenyl)-(2-phenylsulfanylphenyl)methanone
- azanium nickel(2+) disulfate
- bis(6-methylheptoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tin(4+)
- 1-(1,2-dimethylcyclohexyl)decylazanium
- aluminum octadecaneperoxoic acid tribenzoate
