2,5-bis(prop-2-enyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC(C1=O)CC=C
Isomeric SMILES
C=CCC1CCC(C1=O)CC=C
InChI
InChI=1S/C11H16O/c1-3-5-9-7-8-10(6-4-2)11(9)12/h3-4,9-10H,1-2,5-8H2
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
- ethyl 2-oxidanylidene-1,3-bis(prop-2-enyl)cyclopentane-1-carboxylate
- 6-[methyl-(4-methylphenyl)sulfonyl-amino]hexanoic acid
- 5-[(3-carboxy-4-iodanyl-phenyl)methyl]-2-iodanyl-benzoic acid
- 2-[[(2-carboxyphenyl)amino]methylamino]benzoic acid
- 3-(6-oxidanylidene-4,5-dihydrophenalen-1-yl)propanoic acid
- 3-(4-oxidanyl-5,6-dihydro-4H-phenalen-1-yl)propanoic acid
- diethyl 2,5-bis(prop-2-enyl)hexanedioate
- [4-(4-acetyloxy-3-methyl-phenyl)sulfonyl-2-methyl-phenyl] ethanoate
- 2-phenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 1,4-bis(phenylmethyl)benzene
