bicyclo[2.2.1]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C2=O
Isomeric SMILES
C1CC2CCC1C2=O
InChI
InChI=1S/C7H10O/c8-7-5-1-2-6(7)4-3-5/h5-6H,1-4H2
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
- N,N-bis(bromanyl)methanamine
- N-bromanylmethanamine
- 2-chloranylphenoxathiine
- 2-[4-[(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methyl]piperazin-1-yl]ethanol dihydrochloride
- 2-[4-[(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methyl]piperazin-1-yl]ethanol
- 1,5-dimethyl-3-phenyl-pyrazole
- 2,2-dimethylbut-3-enoic acid
- bis(2,2-dimethylpropyl)mercury
- 1,2-bis(bromanyl)-3-methyl-butane
- 1-(2-methylpropyl)piperidine
