4-piperazin-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCC(=O)N
Isomeric SMILES
C1CN(CCN1)CCCC(=O)N
InChI
InChI=1S/C8H17N3O/c9-8(12)2-1-5-11-6-3-10-4-7-11/h10H,1-7H2,(H2,9,12)
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
- 8-[[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione
- 6-bromanyl-8-methoxy-phenothiazin-3-one
- [5-(6-aminopurin-9-yl)-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate
- 2-[[2-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
- 2-[[2-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid
- 2-(1-oxidanylpropoxy)benzoic acid
- 2-[3,3-bis(dimethylamino)propoxy]ethanol
- ethanal; N-methylmethanamine
- 2-[1-(dimethylamino)ethylsulfanyl]ethanol
- N,N-dimethylethanamine; 2-sulfanylethanol
