4-iodanylbicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC=C2I
Isomeric SMILES
C1CC2CC1CC=C2I
InChI
InChI=1S/C8H11I/c9-8-4-2-6-1-3-7(8)5-6/h4,6-7H,1-3,5H2
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
- 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione
- 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine
- 4-methylidene-6,7-diazabicyclo[3.2.2]non-6-ene
- 1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one
- (2,4,6-trinitrophenyl) methanesulfonate
- 6-[2-(2-adamantylidene)hydrazinyl]-2,4,5-tris(chloranyl)pyridine-3-carbonitrile
- 2-(2-methylidenecyclohexyl)ethanol
- 2,5-dimethyl-6-methylidene-spiro[2.4]heptane
- pyridin-2-yl-[8-(trifluoromethyl)benzo[e][1]benzothiol-4-yl]methanol
- 2-(4-methylcyclohexylidene)propan-1-ol
