Current position:Home >Product >
3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]piperidine-1-carboxamide
3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]piperidine-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)N2CCCC(C2)CO
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)N2CCCC(C2)CO
InChI
InChI=1S/C15H22N2O3/c1-20-14-6-2-4-12(8-14)9-16-15(19)17-7-3-5-13(10-17)11-18/h2,4,6,8,13,18H,3,5,7,9-11H2,1H3,(H,16,19)
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
- N1-[(2,4-dichlorophenyl)methyl]-N4-(pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide
- (2S)-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]-3-phenyl-N-(3-phenylpropyl)propanamide
- (2S)-4-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]-1-pyrrolidin-1-yl-pentan-1-one
- (4aS,8R,8aS)-2-[(3,4-dichlorophenyl)methyl]-8-(4-phenylpiperazin-1-yl)carbonyl-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one
- (4aS,8R,8aS)-2-[(3,4-dimethoxyphenyl)methyl]-8-morpholin-4-ylcarbonyl-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one
- dimethyl (7aR)-2,2-dimethyl-5-oxidanylidene-3,6,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate
- (4aS,8R,8aS)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-cyclohexyl-1-oxidanylidene-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide
- (6S)-6-(2-methylpropyl)-5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,5-oxathiazepane 4,4-dioxide
- (6S)-5-[(2-fluorophenyl)methyl]-6-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide
- (6S)-5-[(4-chlorophenyl)methyl]-6-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide
