2-pent-4-en-2-ylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)C1CCCCC1=O
Isomeric SMILES
CC(CC=C)C1CCCCC1=O
InChI
InChI=1S/C11H18O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h3,9-10H,1,4-8H2,2H3
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
- 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
- N-(dimethylaminomethylidene)pyridine-4-carboxamide
- 5-(3,5-dimethoxyphenyl)-1-methyl-1,2,4-triazole
- 3-[(2-chlorophenyl)methyl]-5-thiophen-2-yl-1,3-oxazolidine
- 5-[(2-chlorophenyl)methyl]thieno[3,2-c]pyridin-5-ium
