1-pentanoylpiperidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1CCC(CC1)C=O
Isomeric SMILES
CCCCC(=O)N1CCC(CC1)C=O
InChI
InChI=1S/C11H19NO2/c1-2-3-4-11(14)12-7-5-10(9-13)6-8-12/h9-10H,2-8H2,1H3
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
- 1-(3-methylbutanoyl)piperidine-4-carbaldehyde
- [4-(4-butylsulfonylpiperazin-1-yl)phenyl]methylazanium
- 1-[(2R)-oxolan-2-yl]carbonylpiperidine-4-carbaldehyde
- [4-(4-butylsulfonylpiperazin-1-yl)phenyl]methanamine
- 1-(2,2-dimethylpropanoyl)piperidine-4-carbaldehyde
- [4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenyl]methylazanium
- 1-(2-ethylbutanoyl)piperidine-4-carbaldehyde
- 4-[4-(aminomethyl)phenyl]-N,N-dimethyl-piperazine-1-sulfonamide
- 1-(furan-2-ylcarbonyl)piperidine-4-carbaldehyde
- 2-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethylazanium
