4-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]bicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC2CCC1C2)C3CC4CCC3C4
Isomeric SMILES
CC(C1CCC2CCC1C2)C3CC4CCC3C4
InChI
InChI=1S/C17H28/c1-11(17-10-13-3-6-15(17)9-13)16-7-4-12-2-5-14(16)8-12/h11-17H,2-10H2,1H3
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
- bromanyl-chloranyl-(2,4,6-trimethylphenyl)phosphane
- 6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene
- morpholin-4-yl-(2,4,6-trimethylphenyl)phosphinous acid
- 4-methyl-3-(4-methyl-3-bicyclo[3.2.1]octanyl)bicyclo[3.2.1]octane
- bis(bromanyl)phosphinous acid
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- bromanyl-chloranyl-(4-methylnaphthalen-1-yl)phosphane
- 1-(1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-3-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- bis(bromanyl)-naphthalen-1-yl-phosphane
- 4-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-bicyclo[3.2.1]octane
