N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CNC3CCCC3
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CNC3CCCC3
InChI
InChI=1S/C14H19NO3/c1-16-12-6-10(7-13-14(12)18-9-17-13)8-15-11-4-2-3-5-11/h6-7,11,15H,2-5,8-9H2,1H3
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
- 1-heptylbenzimidazol-2-amine
- 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)ethanamide hydrochloride
- (2-ethyl-3-methyl-imidazol-4-yl)-phenyl-methanol
- 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)ethanamide
- 4-tert-butyl-N-[2,2,2-tris(chloranyl)-1-[[3-(trifluoromethyl)phenyl]amino]ethyl]benzamide
- 4-methoxy-N-(4-phenyldiazenylphenyl)benzamide
- N-(3-ethanoylphenyl)-2-phenoxy-butanamide
- ethyl 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxylate
- 1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
- 3-chloranyl-4-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
