1-iodanylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)I
Isomeric SMILES
C1CC=C(C1)I
InChI
InChI=1S/C5H7I/c6-5-3-1-2-4-5/h3H,1-2,4H2
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 2,3-dimethyl-7-oxidanylidene-cyclohept-2-ene-1-carboxylate
- methyl 5,6-dimethyl-2-oxidanylidene-cyclohept-3-ene-1-carboxylate
- 4-diazonio-5-methyl-2-phenyl-pyrazol-3-olate
- 5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazole-4-diazonium
- 2-bromanyl-1,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 2-tert-butyl-5-phenylselanyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[d][1,3]dioxin-4-one
- 6-oxidanidylspiro[4,5-dihydroimidazo[4,5-g][2,1,3]benzoxadiazol-6-ium-7,1'-cyclopentane]
- 5-(triphenylmethyl)oxypent-1-en-3-yl ethanoate
- 5-methyl-N-(2-methylbut-3-yn-2-yl)-2,4-dinitro-aniline
- 1-(2,5-dimethylpyrrolidin-1-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one
