4-piperazin-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCO
Isomeric SMILES
C1CN(CCN1)CCCCO
InChI
InChI=1S/C8H18N2O/c11-8-2-1-5-10-6-3-9-4-7-10/h9,11H,1-8H2
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-(3-oxidanylidenepiperazin-2-yl)ethanoic acid
- propyl 2-[1-[(4-fluorophenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- propyl 2-[3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanoate
- 2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoic acid
- 2-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
- propyl 2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- methyl 3-formamido-1,4-dimethyl-indole-2-carboxylate
- 3-acetamido-4-chloranyl-1-methyl-indole-2-carboxylic acid
- methyl 3-formamido-4-methyl-1H-indole-2-carboxylate
- 3-acetamido-5-ethoxy-1-methyl-indole-2-carboxylic acid
