1-cyclooctylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCC2=O
Isomeric SMILES
C1CCCC(CCC1)N2CCC2=O
InChI
InChI=1S/C11H19NO/c13-11-8-9-12(11)10-6-4-2-1-3-5-7-10/h10H,1-9H2
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
- 1-(2,2-dimethoxyethyl)azetidin-2-one
- 5,10-dipropylphenazine
- 13-oxidanyltetracosan-12-one
- N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]benzenesulfonamide
- 4-pyridin-4-yloxypyridine
- 3-methyl-5,6-dihydro-4H-1,2-oxazine
- 3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one
- 2-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- 5,6,7,8-tetrahydroquinolin-2-ylmethyl ethanoate
- 6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylmethanol
