di(piperidin-1-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)[N-]N2CCCCC2
Isomeric SMILES
C1CCN(CC1)[N-]N2CCCCC2
InChI
InChI=1S/C10H20N3/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H2/q-1
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
- N-[1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]dodecanamide
- 2-di(propan-2-yl)phosphanylethynyl-di(propan-2-yl)phosphane
- 2-[(1E,3E,5Z)-5-(3H-1,3-benzoxazol-2-ylidene)penta-1,3-dienyl]-3,4-diethyl-1,3-benzoxazol-3-ium
- 2-[(1E,3E,5E,7Z)-7-(3H-1,3-benzoxazol-2-ylidene)hepta-1,3,5-trienyl]-3,4-dimethyl-1,3-benzoxazol-3-ium
- (E)-12-oxidanyloctadec-9-enoate cyanate
- methyl-[methyl-bis(prop-2-enyl)silyl]oxy-bis(prop-2-enyl)silane
- 2-ethylhexyl 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylate
- 2-azanylethanoyl sulfate
- sulfo 2-azanylethanoate
- 2-oxidanylidenebut-3-enyl 2-azanylethanesulfonate
