1-[(E)-3-pyrrolidin-1-ylbut-1-enyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CN1CCCC1)N2CCCC2
Isomeric SMILES
CC(/C=C/N1CCCC1)N2CCCC2
InChI
InChI=1S/C12H22N2/c1-12(14-9-4-5-10-14)6-11-13-7-2-3-8-13/h6,11-12H,2-5,7-10H2,1H3/b11-6+
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-[(E)-1-phenyl-3-piperidin-1-yl-prop-2-enyl]piperidine
- 1-[(E)-1-phenyl-3-pyrrolidin-1-yl-prop-2-enyl]pyrrolidine
- (E)-N,N,N',N'-tetramethyl-3-phenyl-prop-1-ene-1,3-diamine
- 4-[(E)-1-morpholin-4-ylhex-1-en-3-yl]morpholine
- 1-[(E)-1-piperidin-1-ylhex-1-en-3-yl]piperidine
- tri(cyclooctyl)borane
- 2-(butylsulfanylmethyl)thiophene
- cyclohexyl carbamimidothioate hydrobromide
- 6-azanyl-3-phenyl-1H-pyrimidine-2,4-dione
- ethyl 6-(dimethylamino)hexanoate
