1-ethyl-4-(1H-inden-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
CCN1CCN(CC1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C15H20N2/c1-2-16-7-9-17(10-8-16)15-11-13-5-3-4-6-14(13)12-15/h3-6,11H,2,7-10,12H2,1H3
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
- (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenyl-prop-2-en-1-one
- 3-ethyl-1-phenyl-5H-imidazo[2,1-c][1,2,4]triazol-6-one
- 4-(5-ethyl-1,3-thiazol-2-yl)-4-oxidanyl-cyclohexan-1-one
- 1-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1-(2-methylpropyl)guanidine
- 2,2,7,7-tetraethylazepan-4-one
- ethyl 3-tert-butyl-5-ethyl-1,2,3-triazole-4-carboxylate
- ethyl 2-tert-butyl-5-ethyl-1,2,3-triazole-4-carboxylate
- 1-ethyl-6-methyl-4-phenylimino-pyrimidin-2-amine
- tert-butyl 4-azanyl-4-ethyl-piperidine-1-carboxylate
- 6-(diethylaminomethyl)-4-ethyl-morpholine-2,3-dione
