N-[(2-methoxyphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=CC=C1OC
Isomeric SMILES
CCC(CC)NCC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO/c1-4-12(5-2)14-10-11-8-6-7-9-13(11)15-3/h6-9,12,14H,4-5,10H2,1-3H3
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
- 4-chloranyl-N-(2-fluoranyl-5-nitro-phenyl)benzamide
- 5,8-dimethoxy-4-methyl-2-(4-methylpiperidin-1-yl)quinoline
- 4-chloranyl-N-(2-methyl-5-nitro-phenyl)benzamide
- 3-(1,3-dimethyl-2H-benzimidazol-2-yl)phenol
- (E)-N-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide
- 6-chloranyl-2-(trichloromethyl)chromen-4-one
- 5-[2,4-bis(chloranyl)-5-nitro-phenyl]-1H-pyrazole
- N-(diphenylmethyl)-4-fluoranyl-benzamide
- 1,4-dimethoxy-3,3,6,6-tetramethyl-piperazine-2,5-dione
- N-(3,4-dichlorophenyl)-2,4,6-trimethyl-benzamide
