benzaldehyde; 2-methylidenecyclopentan-1-one
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Canonical SMILES:
C=C1CCCC1=O.C1=CC=C(C=C1)C=O
Isomeric SMILES
C=C1CCCC1=O.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C6H8O/c8-6-7-4-2-1-3-5-7;1-5-3-2-4-6(5)7/h1-6H;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
- 2-(2-methanoylcyclopenten-1-yl)ethanoate
- 2-(2-methanoylcyclopenten-1-yl)ethanoic acid
- [2-[(E)-2-phenylethenyl]cyclohepten-1-yl] 2-oxidanylidenepropanoate
- 2-(2-methanoylcyclohexen-1-yl)ethanoate
- 2-(2-methanoylcyclohexen-1-yl)ethanoic acid
- 2-oxaspiro[2.4]heptan-7-one
- 3,4-dimethoxy-N-methyl-9,10-dihydrophenanthren-9-amine hydrochloride
- 9-(methylamino)-9,10-dihydrophenanthrene-3,4-diol hydrobromide
- 9-(methylamino)-9,10-dihydrophenanthrene-3,4-diol
- 9-(dimethylamino)-9,10-dihydrophenanthrene-3,4-diol

