4-[2-(1H-inden-1-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCC2C=CC3=CC=CC=C23
Isomeric SMILES
C1CNCCC1CCC2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H21N/c1-2-4-16-14(3-1)7-8-15(16)6-5-13-9-11-17-12-10-13/h1-4,7-8,13,15,17H,5-6,9-12H2
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
- 1,1,2-triethoxydodecylsilicon
- 4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]piperidine hydrochloride
- 3-(3-nonylphenoxy)propane-1-sulfonic acid
- 1-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethanone
- S-(4-ethanoyl-5-methyl-1,2,3-triazol-2-yl) benzenecarbothioate
- 4-[(6-methyl-1H-inden-1-yl)methyl]pyridine
- 2-[(2-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanenitrile
- 4-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperidine hydrochloride
- ethane; 1,3,4-thiadiazolidine-2,5-dithione
- 4-[(E)-2,3-bis(trifluoromethylsulfonyl)prop-1-enyl]-N,N-dimethyl-aniline
