2-piperazin-2-ylethyl heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)OCCC1CNCCN1
Isomeric SMILES
CCCCCCC(=O)OCCC1CNCCN1
InChI
InChI=1S/C13H26N2O2/c1-2-3-4-5-6-13(16)17-10-7-12-11-14-8-9-15-12/h12,14-15H,2-11H2,1H3
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
- 2-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]benzamide
- N-[[3,5-bis(chloranyl)-4-(1-phenylethylsulfanyl)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-[[3-chloranyl-4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2,6-bis(chloranyl)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]benzamide
- 3-methoxy-1,2,4-oxathiazinane
- 2-chloranyl-2-propyl-pentanamide
- 2-piperazin-2-ylethyl dodecanoate
- N-(2,2-dimethoxypropyl)-N-(2,6-dimethylphenyl)methanesulfonamide
- 4,8-dimethyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione
- 2-[(2,6-dimethylphenyl)-propylsulfonyl-amino]propanoic acid
