4-[bis(oxidanyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1C(O)O
Isomeric SMILES
C1CC(=O)CCC1C(O)O
InChI
InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5,7,9-10H,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
- 1-(2-azanylethylamino)butyl-diethoxy-silicon
- (2-chlorophenyl)-ethyl-[phenyl(phenylazanyl)methylidene]azanium
- N1',N6,N6,N6'-tetraphenylhexanediimidamide
- benzene; [diazonio(ethyl)amino]ethane
- 2-(4-chlorophenyl)-N,N'-diphenyl-ethanimidamide
- N'-(2-chlorophenyl)-N-phenyl-methanimidamide
- 2-phenoxy-N,N'-diphenyl-ethanimidamide
- 1,2-dicyclohexyl-1-phenyl-guanidine
- 2-naphthalen-1-yl-N,N'-diphenyl-ethanimidamide
- N1',N18,N18,N18'-tetrakis(4-methoxyphenyl)octadecanediimidamide
