cyclopropyl-[4-[(4-methoxyphenoxy)methyl]piperidin-1-yl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2CCN(CC2)C(=O)C3CC3
Isomeric SMILES
COC1=CC=C(C=C1)OCC2CCN(CC2)C(=O)C3CC3
InChI
InChI=1S/C17H23NO3/c1-20-15-4-6-16(7-5-15)21-12-13-8-10-18(11-9-13)17(19)14-2-3-14/h4-7,13-14H,2-3,8-12H2,1H3
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
- tert-butyl N-[(2S)-6-azanyl-1-[methoxy(methyl)amino]-1-oxidanylidene-hexan-2-yl]carbamate
- (1R,2S)-2-azido-1-cyclohexyl-3-phenylmethoxy-propan-1-ol
- 3-(4,5-dimethyl-1H-imidazol-2-yl)-9-ethyl-carbazole
- 4-azanyl-1-pentyl-N-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3,4-dimethyl-pentan-1-one
- (1S,2R,7S)-2-(dimethylaminomethyl)-7-methyl-4-phenylsulfanyl-cyclohepta-3,5-dien-1-ol
- (E)-6-(4-methoxyphenyl)-N,N-dipropyl-hex-2-en-1-amine
- (1S,3R,4S)-4-bromanyl-3-(6-chloranylpyridin-3-yl)cyclohexan-1-amine
- methanesulfonic acid; methyl hexanoate; zinc
- N-[chloranyl-(phenylmethyl)phosphoryl]oxy-N-propan-2-yl-propan-2-amine
