3-(2-methylprop-2-enyl)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1CCC(=O)C1
Isomeric SMILES
CC(=C)CC1CCC(=O)C1
InChI
InChI=1S/C9H14O/c1-7(2)5-8-3-4-9(10)6-8/h8H,1,3-6H2,2H3
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
- 5-phenyl-3H-1,4-benzodiazepin-2-amine
- 3-(2-methylprop-2-enyl)cyclohexan-1-one
- 7-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- 2-pent-4-en-2-ylcyclohexan-1-one
- 7-chloranyl-5-(4-methoxyphenyl)-3H-1,4-benzodiazepin-2-amine
- 2-(4-oxidanylidenepentan-2-yl)cyclohexan-1-one
- 7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine
- 9-chloranyl-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
- 9-chloranyl-7-(2-chlorophenyl)-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
- 2-[(2-chlorophenyl)methylamino]-1-thiophen-2-yl-ethanol
