1-cyclopent-2-en-1-yloxy-2-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)OC2=CC=CC=C2I
Isomeric SMILES
C1CC(C=C1)OC2=CC=CC=C2I
InChI
InChI=1S/C11H11IO/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h1,3-5,7-9H,2,6H2
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
- 1,1,2,3-tetrakis(bromanyl)cyclopenta[b][1]benzofuran
- 2-oxidanylidenehept-5-ynylphosphonic acid
- 3,3-bis(hydroxymethyl)cyclohexan-1-one
- lanthanum(3+); tris(fluoranyl)methane
- 2-sulfobutanedioate benzoate
- 3-(methylamino)-3-oxidanyl-2,3-diphenyl-propanoic acid
- 2-[2,2-bis(azanyl)cyclohexyl]oxy-3-oxidanyl-butanedioic acid
- 2-butyl-1-[(2-butylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene; chloranylbenzene; titanium(2+)
- N,N-dimethyl-3-methylidene-2-propan-2-yl-cyclopenta-1,4-dien-1-amine
- 1-(cyclopenta-1,3-dien-1-ylmethyl)-1,4-dimethyl-fluorene; zirconium(2+); dichloride
