1-(4-bicyclo[2.2.1]heptanyl)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC12CCC(C1)CC2
Isomeric SMILES
CC(=O)CC12CCC(C1)CC2
InChI
InChI=1S/C10H16O/c1-8(11)6-10-4-2-9(7-10)3-5-10/h9H,2-7H2,1H3
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
- 1H-1,2-benzodiazepine; ethanedioic acid
- potassium; barium(2+); bis(oxidanidyl)-oxidanylidene-silane; ethanoate
- azane; octyl phosphate
- [1-azanyl-1-[[(E)-octadec-9-enoyl]amino]propyl] tridecyl phosphate
- 1H-1,2-benzodiazepine dihydrobromide
- [1-azanyl-1-[[(E)-octadec-9-enoyl]amino]propyl] tridecyl hydrogen phosphate
- dodecan-1-amine; tridecyl phosphate
- N-methylcyclohexanamine; tridecyl dihydrogen phosphate
- dodecan-1-amine; octyl phosphate
- N-ethylethanamine; tridecyl phosphate
