3-piperidin-4-yl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2CC(C3=CC=CC=C23)O
Isomeric SMILES
C1CNCCC1C2CC(C3=CC=CC=C23)O
InChI
InChI=1S/C14H19NO/c16-14-9-13(10-5-7-15-8-6-10)11-3-1-2-4-12(11)14/h1-4,10,13-16H,5-9H2
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-(1H-inden-2-yl)-1-methyl-piperidine
- 1-methyl-4-(3-phenyl-1H-inden-2-yl)piperidine
- 1-methyl-4-(3-phenyl-1H-inden-1-yl)piperidine
- 2-(phenoxymethyl)-1H-benzimidazole hydrochloride
- 2-(phenoxymethyl)-1H-benzimidazole
- N,N-dimethyl-3-phenoxy-propan-1-amine hydrochloride
- N,N-dimethyl-3-phenoxy-propan-1-amine
- 3-[3-(dimethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 3-[3-(dimethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
