6-methoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one
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Canonical SMILES:
COC1=CC2=C(CC(C2=O)CC3CCNCC3)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C2=O)CC3CCNCC3)C=C1
InChI
InChI=1S/C16H21NO2/c1-19-14-3-2-12-9-13(16(18)15(12)10-14)8-11-4-6-17-7-5-11/h2-3,10-11,13,17H,4-9H2,1H3
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
- (3R,3aR,7aR)-3-ethyl-7a-methyl-3a,4,6,7-tetrahydro-3H-furo[3,2-b]pyridine-2,5-dione
- 2-[(E)-4-nitrobut-3-enyl]cyclohexan-1-one
- methyl (2R)-2-but-3-enyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- 6-ethyl-9H-pyrimido[4,5-b]indole
- 4-hept-1-ynylbenzenecarbonitrile
- N-(3-imidazol-1-ylpropyl)-2-phenyl-ethanethioamide
- (1S)-1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinolin-2-ium-1-carboxylic acid chloride
- [(diphenylmethylidene)amino] carbonochloridate
- 9-chloranyl-1,2,3,4,6,6a,7,12b-octahydronaphtho[2,3-a]indolizine
- methyl (E)-3-methoxy-2-[4-(trifluoromethyl)phenyl]prop-2-enoate

