4-(2-ethoxyphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCN
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCN
InChI
InChI=1S/C12H19NO2/c1-2-14-11-7-3-4-8-12(11)15-10-6-5-9-13/h3-4,7-8H,2,5-6,9-10,13H2,1H3
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
- 2-(2-aminophenyl)-N-(3,4-dichlorophenyl)ethanamide
- 2-(2-aminophenyl)-N-quinolin-5-yl-ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3-methylbutoxy)ethanamide
- 3-[3-(3-methylphenoxy)propanoylamino]propanoic acid
- 3-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
- 2-(1H-benzimidazol-2-yl)-4-nitro-aniline
- 1-[(2-aminophenyl)methyl]-3,4-dihydroquinolin-2-one
- N-(5-azanyl-2-methoxy-phenyl)-4-(2-methoxyethoxy)butanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 3-[5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-yl]propanoic acid
