3-(2-iodanylethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CCI
Isomeric SMILES
C1CC(C=C1)CCI
InChI
InChI=1S/C7H11I/c8-6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2
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
- cyclohexyl-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)methanone
- [N'-(2-chlorophenyl)-N-oxidanyl-carbamimidoyl]azanium chloride
- 2-(2-chlorophenyl)-1-oxidanyl-guanidine
- (1R,2S,3R,4S,5S)-1-(hydroxymethyl)cyclooctane-1,2,3,4,5-pentol
- (2S)-2-methyl-3-phenyl-1-piperidin-1-yl-propan-1-one
- 2-[[(phenylmethyl)amino]methyl]cycloheptan-1-one
- 3-[(E)-1,2-bis(methylsulfanyl)ethenyl]-1-methyl-piperidin-2-one
- naphtho[2,1-g][1,3]benzodioxole
- [1,1,2,2,3,3,4-heptakis(fluoranyl)-4-oxidanylidene-butyl] hypofluorite
- 2-spiro[3H-benzimidazole-2,1'-cyclobutane]-5-ylidenepropanedinitrile
