1-(azetidin-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1N2CCNCC2
Isomeric SMILES
C1CNC1N2CCNCC2
InChI
InChI=1S/C7H15N3/c1-2-9-7(1)10-5-3-8-4-6-10/h7-9H,1-6H2
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
- ethenyl 3,3-diphenylprop-2-enoate
- ethenyl 2-oxidanylidene-3-phenyl-propanoate
- ethenyl (E)-4-phenylbut-2-enoate
- ethenyl 2-phenylazanylethanoate
- pyrimidin-2-yl N-methylcarbamate
- zinc antimony(3+) ethanoate trifluoride
- 1-(4-chloranylphenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one
- lithium 1-phenylethenylbenzene
- 1-[2,4-bis(chloranyl)phenoxy]-3-ethyl-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] prop-2-enoate
