2-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CC3=C(C2)C=C(C=C3)O
Isomeric SMILES
C1CCN(CC1)C2CC3=C(C2)C=C(C=C3)O
InChI
InChI=1S/C14H19NO/c16-14-5-4-11-8-13(9-12(11)10-14)15-6-2-1-3-7-15/h4-5,10,13,16H,1-3,6-9H2
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
- 1-[3-(3H-inden-1-yl)propyl]piperidine
- 1-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-2-ol
- 1-(3-piperidin-1-ylpropyl)-2,3,4,7-tetrahydro-1H-inden-2-ol
- 3-(3,4-dihydronaphthalen-1-yl)-N,N-dimethyl-propan-1-amine
- 1-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-2-ol
- methyl (2R,3R)-3-azanylbicyclo[2.2.2]octane-2-carboxylate
- methyl (2R,3R)-3-[(2-nitrophenyl)amino]bicyclo[2.2.2]octane-2-carboxylate
- (2R,3R)-3-[(2-nitrophenyl)amino]bicyclo[2.2.2]octane-2-carboxylic acid
- 3-[(2-aminophenyl)amino]bicyclo[2.2.2]octane-2-carboxylic acid
- 2-(3-bicyclo[2.2.2]oct-2-enyl)-1H-benzimidazole
