2,2-bis(prop-2-enyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CNCCN1)CC=C
Isomeric SMILES
C=CCC1(CNCCN1)CC=C
InChI
InChI=1S/C10H18N2/c1-3-5-10(6-4-2)9-11-7-8-12-10/h3-4,11-12H,1-2,5-9H2
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-(furan-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide
- (2S)-4,4-diethyl-2-pyridin-2-yl-1,2-dihydro-3,1-benzoxazine
- ethyl 2-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoate
- 2-chloranyl-N-(1-methylbenzimidazol-2-yl)benzamide
- 2-(2-dimethylaminoethylsulfanyl)-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one
- 2-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenol
- (5S)-3-[1-(hydroxymethyl)cyclohexyl]-5-(trifluoromethyl)-4H-1,2-oxazol-5-ol
- N-cyclododecyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 2-[1,3-bis(phenylmethyl)imidazolidin-2-yl]-6-methyl-pyridine
- 1-(2-methylphenyl)-3-pyridin-2-yl-thiourea
