1-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2CC3=CC=CC=C3C2
Isomeric SMILES
C1CN(CCN1)CC2CC3=CC=CC=C3C2
InChI
InChI=1S/C14H20N2/c1-2-4-14-10-12(9-13(14)3-1)11-16-7-5-15-6-8-16/h1-4,12,15H,5-11H2
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
- 2-(2H-1,5-benzodioxepin-9-yl)-1-(2,3-dihydro-1H-inden-2-yl)piperazine
- (2-fluoranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperazin-1-yl-methanone
- 1-piperazin-1-yl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)ethanone
- 1H-inden-1-yl(piperazin-1-yl)methanone
- 2-(1,3-dihydroinden-2-ylidene)ethanoate
- 2-(1,3-dihydroinden-2-ylidene)ethanoic acid
- 2-(2H-1,5-benzodioxepin-9-yl)-1-[3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propyl]piperazine
- 5-chloranylbicyclo[4.2.0]octa-1(6),2,4-triene
- 1-[(2-chloranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methyl]piperazine
- (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoate
