1-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CN3CCNCC3
Isomeric SMILES
C1CC2=CC=CC=C2C1CN3CCNCC3
InChI
InChI=1S/C14H20N2/c1-2-4-14-12(3-1)5-6-13(14)11-16-9-7-15-8-10-16/h1-4,13,15H,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
- (6-methyl-3,4-dihydro-2H-pyran-5-yl)-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanone hydrochloride
- (6-methyl-3,4-dihydro-2H-pyran-5-yl)-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanone
- 2,3-dihydrothiophene-2-carboxylic acid
- thiophen-2-yl-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanethione hydrochloride
- thiophen-2-yl-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanethione
- 1-(1-cyclopentylethyl)piperazine
- 1-(piperazin-1-ylmethyl)isoquinoline
- 11-azaspiro[5.5]undec-10-ene
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene; ethanoic acid
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene
