1-iodanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CCCC2I
Isomeric SMILES
C1CCC2C(C1)CCCC2I
InChI
InChI=1S/C10H17I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-10H,1-7H2
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
- 8a-bromanyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- 8a-iodanyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- (Z)-3-phenylsulfanylbut-2-enamide
- 5-hexyl-5-propyl-furan-2-one
- [butoxy(phenylcarbonyl)amino] ethanoate
- [octoxy(phenylcarbonyl)amino] ethanoate
- methyl 2-[5-(2-methyl-1,3-dioxolan-2-yl)pent-1-ynyl]benzoate
- (Z)-2-diazonio-1-[2-(6-methylhept-6-en-1-ynyl)phenyl]ethenolate
- (Z)-2-[2-(6-methylhept-6-en-1-ynyl)phenyl]-2-oxidanyl-ethenediazonium
- 3-(1-methyl-5-bicyclo[3.1.0]hexanyl)inden-1-one
