N-[(2,3-dimethoxyphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCC(CC)NCC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C14H23NO2/c1-5-12(6-2)15-10-11-8-7-9-13(16-3)14(11)17-4/h7-9,12,15H,5-6,10H2,1-4H3
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-propan-2-ylphenyl)pyrazine-2-carboxamide
- 5,8-dimethoxy-4-methyl-N-(2-morpholin-4-ylethyl)quinolin-2-amine
- 1-methoxy-4-oxidanidyl-quinoxalin-4-ium-2-one
- 7-fluoranyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-quinoline
- 2-fluoranyl-N-(2-fluoranyl-5-nitro-phenyl)benzamide
- N-(2-bromanyl-4-methyl-phenyl)-4-ethoxy-benzamide
- 4-phenylindeno[1,2-d][1,2,3]dithiazole
- N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
- N-(4-bromanyl-3-methyl-phenyl)-5-nitro-furan-2-carboxamide
- 2-methyl-3-nitro-N-(4-propan-2-ylphenyl)benzamide
