4-(2,4-dimethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCCCN)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCCCN)OC
InChI
InChI=1S/C12H19NO2/c1-14-11-7-6-10(5-3-4-8-13)12(9-11)15-2/h6-7,9H,3-5,8,13H2,1-2H3
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-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]butan-1-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- 1-[N'-[4-(4-aminophenyl)butyl]carbamimidoyl]-2,6-bis(azanyl)-3-chloranyl-2H-pyrazine-5-carboxamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
- 1-[N'-[4-(4-aminophenyl)butyl]carbamimidoyl]-2,6-bis(azanyl)-3-chloranyl-2H-pyrazine-5-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide; 2,3-bis(oxidanyl)butanedioic acid
- sodium; benzene; guanidine
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-chloranyl-indolizine-7-carboxamide
- 2,6-bis(azanyl)-1-[N'-[4-[2-[2,3-bis(oxidanyl)propoxy]phenyl]butyl]carbamimidoyl]-3-chloranyl-2H-pyrazine-5-carboxamide hydrochloride
- ethyl 6-bromanylpyrrolo[1,2-c]pyrimidine-3-carboxylate
