2-piperazin-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N1CCNCC1
Isomeric SMILES
CCC(CO)N1CCNCC1
InChI
InChI=1S/C8H18N2O/c1-2-8(7-11)10-5-3-9-4-6-10/h8-9,11H,2-7H2,1H3
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-[azetidin-3-yl(methyl)amino]-2-methyl-propan-2-ol
- 1-(N,N'-dimethylcarbamimidoyl)-1,3-dimethyl-urea
- N'-(2-azanylethyl)-N'-(aziridin-1-ylmethyl)ethane-1,2-diamine
- 2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)ethanol
- (Z)-3-azanyl-5-(dimethylamino)pent-4-enoic acid
- 2-[(1-methylimidazol-2-yl)methylidene]propanedinitrile
- 2-[(1-azanyl-3-methyl-imidazolidin-2-ylidene)amino]ethanol
- 2-dimethylaminoethyl N-(oxidanylidenemethylidene)carbamate
- methyl 5-(dimethylamino)pentanimidate
- N'-azanyl-3-methyl-morpholine-4-carboximidamide
