N-piperidin-4-yl-2,3-dihydro-1H-indene-5-carboxamide
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Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCNCC3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCNCC3
InChI
InChI=1S/C15H20N2O/c18-15(17-14-6-8-16-9-7-14)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14,16H,1-3,6-9H2,(H,17,18)
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-propan-2-ylphenyl)piperidine-4-carboxamide
- 4-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]butanoic acid
- 3-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]butanamide
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]butane-1,3-dione
- 2-[4-(3-oxidanylidenebutyl)phenoxy]-2-phenyl-ethanoic acid
- 4-(butylsulfamoyl)benzenesulfonyl chloride
- N-(3-azanyl-4-chloranyl-phenyl)-2,5-dimethyl-benzamide
- N-cyclohexyl-N-methyl-3-oxidanylidene-butanamide
- 4-[(4-methoxy-2-nitro-phenyl)amino]butanoic acid
- N-[2-(4-methylphenoxy)phenyl]-3-oxidanylidene-butanamide

