N-[1-(3,4-dimethoxyphenyl)propyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(CC)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCNC(CC)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C16H27NO2/c1-5-7-8-11-17-14(6-2)13-9-10-15(18-3)16(12-13)19-4/h9-10,12,14,17H,5-8,11H2,1-4H3
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
- 2-(2,5-dimethylphenoxy)-1-phenyl-propan-1-amine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-4-propan-2-yl-aniline
- N-(2,6-dimethylcyclohexyl)-2-phenyl-aniline
- N-[1-(2-methoxyphenyl)ethyl]-3-propan-2-yl-aniline
- 2-(3,5-dimethylphenoxy)-1-phenyl-butan-1-amine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3,4-dimethyl-aniline
- 2-phenyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoic acid
- N-[1-(4-fluorophenyl)propyl]-2-methyl-aniline
- 1-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)propan-1-amine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-octan-1-amine
