N-(2-piperazin-1-ylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCN1CCNCC1
Isomeric SMILES
CCCC(=O)NCCN1CCNCC1
InChI
InChI=1S/C10H21N3O/c1-2-3-10(14)12-6-9-13-7-4-11-5-8-13/h11H,2-9H2,1H3,(H,12,14)
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-methyl-N-(2-piperazin-4-ium-1-ylethyl)propanamide
- N-(2-piperazin-4-ium-1-ylethyl)cyclopropanecarboxamide
- N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide
- N-(2-piperazin-4-ium-1-ylethyl)pentanamide
- N-(2-piperazin-1-ylethyl)pentanamide
- 3-methyl-N-(2-piperazin-4-ium-1-ylethyl)butanamide
- 3-methyl-N-(2-piperazin-1-ylethyl)butanamide
- N-(2-piperazin-4-ium-1-ylethyl)cyclohexanecarboxamide
- (2R)-N-(2-piperazin-4-ium-1-ylethyl)oxolane-2-carboxamide
- 2,2-dimethyl-N-(2-piperazin-4-ium-1-ylethyl)propanamide
