cyclohept-2-en-1-one; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CCC(=O)C=CC1
Isomeric SMILES
C=C.C1CCC(=O)C=CC1
InChI
InChI=1S/C7H10O.C2H4/c8-7-5-3-1-2-4-6-7;1-2/h3,5H,1-2,4,6H2;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
- 4-phenylmethoxy-1H-indole-3-carboxylic acid
- bis(oxidanidyl)-[[2,3,3-tris[3-(trifluoromethyl)phenyl]-4-bicyclo[2.2.1]heptanyl]oxy]borane; tetramethylazanium
- 4-oxidanylidene-N-quinolin-2-yl-1,5,6,7-tetrahydroindole-3-carboxamide
- [2,3,3-tris[3-(trifluoromethyl)phenyl]-4-bicyclo[2.2.1]heptanyl]oxyboronic acid
- 4-oxidanylidene-N-pyridin-4-yl-1,5,6,7-tetrahydroindole-3-carboxamide
- 1,2-bis(ethenyl)benzene; bis(ethenyl) butanedioate
- ethyl 5-ethyl-4-oxidanylidene-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine-3-carboxylate
- bis(oxidanidyl)-[1,2,2-tris(3-fluorophenyl)cycloheptyl]oxy-borane; tetramethylazanium
- 5,5-dimethyl-4-oxidanylidene-N-pyridin-3-yl-6,7-dihydro-1H-indole-3-carboxamide
- [1,2,2-tris(3-fluorophenyl)cycloheptyl]oxyboronic acid
