4-iodanylbicyclo[5.1.0]oct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCC2C1C2)I
Isomeric SMILES
C1CC(=CCC2C1C2)I
InChI
InChI=1S/C8H11I/c9-8-3-1-6-5-7(6)2-4-8/h3,6-7H,1-2,4-5H2
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
- 4-phenylsulfanylbicyclo[3.2.1]oct-2-ene
- 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione
- 4-(phenylsulfonyl)bicyclo[3.2.1]oct-2-ene
- 1-(2-ethylcyclohex-3-en-1-yl)ethanol
- chloromethyl-dimethyl-prop-2-enyl-silane
- 6-propan-2-ylidenebicyclo[3.1.0]hexane
- 1-methylidene-3-oxaspiro[3.5]nonan-2-one
- methyl octadec-17-en-14-ynoate
- N-(cyclohexen-1-yl)-2,3,3,3-tetrakis(fluoranyl)propanamide
- 6-methoxy-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide
