1-(1,2-dioxolan-3-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COOC1CN2CCNCC2
Isomeric SMILES
C1COOC1CN2CCNCC2
InChI
InChI=1S/C8H16N2O2/c1-6-11-12-8(1)7-10-4-2-9-3-5-10/h8-9H,1-7H2
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
- 1,2-dioxolan-3-ylmethyl ethanoate
- 6-fluoranyl-2H-benzo[f]benzotriazole-4,9-dione
- 2-[[4-(benzimidazol-1-yl)-2-methyl-butyl]amino]ethanol
- N-butyl-N-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chloranyl-phenoxy]propyl]butan-1-amine hydrochloride
- N-butyl-N-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chloranyl-phenoxy]propyl]butan-1-amine
- N-[4-[2-oxidanyl-3-[(2-phenoxy-2-prop-2-enoxy-propyl)amino]propoxy]phenyl]-1H-indole-2-carboxamide
- N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride
- N-[3-[2-(oxiran-2-ylmethoxy)ethanoyl]phenyl]-1H-indole-2-carboxamide
- 2-azanyl-N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1,3-thiazole-4-carboxamide
- N-(1H-indol-3-yl)-N-[4-(3-oxidanylpropoxy)phenyl]ethanamide; N-(phenylmethyl)propan-2-amine
