ethene; 4-(hydroxymethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CC(=O)CCC1CO
Isomeric SMILES
C=C.C1CC(=O)CCC1CO
InChI
InChI=1S/C7H12O2.C2H4/c8-5-6-1-3-7(9)4-2-6;1-2/h6,8H,1-5H2;1-2H2
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
- [9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]methyl N-phenylcarbamate
- (9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanol
- (3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-phenyl-methanone
- 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium
- trimethoxy-[2-methoxy-1-(2-methyloxolan-3-yl)propyl]silane
- 1,3,5-triphenyl-1,2,3-triazinane
- 2-(2-nitro-1-oxidanyl-ethyl)benzaldehyde
- 4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide sulfate
- 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-hexan-3-one
- 6-(3-azabicyclo[2.2.2]octan-3-yl)-2,2-diphenyl-hexanenitrile
