3-(iodanylmethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CI
Isomeric SMILES
C1CC=CC(C1)CI
InChI
InChI=1S/C7H11I/c8-6-7-4-2-1-3-5-7/h2,4,7H,1,3,5-6H2
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-ethenyl-1,2,4-triazole
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- (3,5-dimethylcyclohexyl) 2-chloranylethanoate
- 1-[4-(hydroxymethyl)-5-(2-sulfanylethyl)oxolan-2-yl]pyrimidine-2,4-dione
- oct-7-ene-1,2-diol
- 5-[2-(furan-3-yl)ethyl]-1,5,6,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-one
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 5-(chloromethyl)furan-2-carboxylate
- N'-(piperidin-4-ylmethyl)-N-prop-2-enyl-ethanediamide
- 2-(4a,8-dimethyl-6-oxidanylidene-1,2,3,4,5,8a-hexahydronaphthalen-2-yl)propanal
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide
