1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-but-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C/C=C/CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C16H22N2O2/c1-2-3-6-17-7-9-18(10-8-17)12-14-4-5-15-16(11-14)20-13-19-15/h2-5,11H,6-10,12-13H2,1H3/b3-2+
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-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z)-3,7-dimethylocta-2,6-dienyl]piperazine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine
- 1,4-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
- (E)-but-2-enedioic acid; O-(2-dimethylaminoethyl) 2-propylpentanethioate
- decyl 2-[1-[(Z)-3-chloranyl-4-phenyl-but-2-enyl]piperidin-1-ium-1-yl]ethanoate chloride
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1,4-diazepane
- (2E,6Z)-N,3,7,11-tetramethyl-N-[(E)-3-phenylprop-2-enyl]dodeca-2,6,10-trien-1-amine
- (7-nitroquinolin-8-yl) (E)-2-methyl-3-naphthalen-1-yl-prop-2-enoate
- (E)-but-2-enedioic acid; 2-[4-[2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethyl]piperazin-1-yl]ethanol
- (7-nitroquinolin-8-yl) (E)-3-(furan-2-yl)-2-methyl-prop-2-enoate
