1-iodanyl-2-prop-2-enyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(CCC1)I
Isomeric SMILES
C=CCC1=C(CCC1)I
InChI
InChI=1S/C8H11I/c1-2-4-7-5-3-6-8(7)9/h2H,1,3-6H2
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
- 6H-thieno[3,4-c]pyrrole
- ethyl 4-methyl-2-methylsulfanyl-6-oxidanyl-benzoate
- 3-methyl-4-methylsulfanyl-6-phenyl-1,2-benzoxazole
- 6-(4-methoxyphenyl)-3-methyl-4-methylsulfanyl-1,2-benzoxazole
- methyl 1-(phenylsulfinyl)cyclobutane-1-carboxylate
- methyl 2-(2-oxidanylidenecyclohexyl)cyclobutane-1-carboxylate
- methyl 4-azido-3-oxidanylidene-butanoate
- 3-chloranyl-6-[(5-iodanyl-2-methoxy-phenyl)methyl]pyridazine
- 3-(4-chlorophenyl)-2-[(E)-2-naphthalen-1-ylethenyl]quinazolin-4-one
- 1-bromanyl-2-methyl-2-prop-2-ynoxy-propane
