4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CCC2C3CCNCC3)C=C1
Isomeric SMILES
CCC1=CC2=C(CCC2C3CCNCC3)C=C1
InChI
InChI=1S/C16H23N/c1-2-12-3-4-13-5-6-15(16(13)11-12)14-7-9-17-10-8-14/h3-4,11,14-15,17H,2,5-10H2,1H3
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
- N-[2-(5-hexyl-1-benzofuran-3-yl)ethyl]ethanamide
- 4-(6-fluoranyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperidine-1-carboxamide
- N-[2-[5-(cyclopropylmethyl)-1-benzofuran-3-yl]ethyl]cyclobutanecarboxamide
- cyclopropyl-[4-(trifluoromethyloxy)-2,3-dihydro-1H-inden-1-yl]methanone
- N-[2-(5-ethyl-1-benzofuran-3-yl)ethyl]heptanamide
- N-[2-[5-(cyclopropylmethyl)-1-benzofuran-3-yl]ethyl]pentanamide
- 1-ethyl-4-(6-heptoxy-2,3-dihydro-1H-inden-1-yl)piperidine
- (5-chloranyl-4-methoxy-thiophen-3-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone
- N-[2-(5-ethyl-1-benzofuran-3-yl)ethyl]cyclobutanecarboxamide
- furan-2-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone
