N-[(2-methoxyphenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2CCCC2
Isomeric SMILES
COC1=CC=CC=C1CNC2CCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-9-5-2-6-11(13)10-14-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3
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
- N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine
- N-[(2-nitrophenyl)methyl]cyclohexanamine
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-benzamide
- ethyl 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidine-4-carboxylate
- N-[(2-nitrophenyl)methyl]cyclopentanamine
- N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
- 1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine
- 4-(3-ethylpyridin-1-ium-1-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde
- 1-[(2-chloranyl-5-nitro-phenyl)methyl]-4-phenyl-piperazine
- N-(4-methylpyrimidin-2-yl)-4-(methylsulfonylamino)benzenesulfonamide
