1-[2-[2-(phenylmethyl)-3H-inden-1-yl]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=C(CC3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CCC2=C(CC3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C23H27N/c1-3-9-19(10-4-1)17-21-18-20-11-5-6-12-22(20)23(21)13-16-24-14-7-2-8-15-24/h1,3-6,9-12H,2,7-8,13-18H2
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
- 4-(aziridin-1-yl)-6-chloranyl-pyrimidine
- 2-heptyl-5-propoxy-phenol
- 2-phenylmethoxypropane-1,3-diol
- 3-(dithiophen-2-ylmethylidene)-1-methyl-piperidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(4-bromophenyl)sulfanylethanol
- (1-propoxy-3-prop-2-ynoxy-propan-2-yl) carbamate
- [1-(4-chloranylphenoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
- N,N-dimethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine hydrochloride
- N,N-dimethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine
- trimethyl-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyethyl]azanium iodide
