4-(3-ethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCCN
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCCN
InChI
InChI=1S/C12H19NO/c1-2-11-6-5-7-12(10-11)14-9-4-3-8-13/h5-7,10H,2-4,8-9,13H2,1H3
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-[(5-bromanylthiophen-2-yl)carbonylamino]-4-fluoranyl-benzoic acid
- (5-chloranyl-2-oxidanyl-phenyl)-(1,4-diazepan-1-yl)methanone
- 2-(2-ethanoylphenoxy)-N,N-diethyl-ethanamide
- 4-azanyl-N-[3,5-bis(fluoranyl)phenyl]butanamide
- N-(2-carbamothioylphenyl)cyclopentanecarboxamide
- 1-(4-hydroxyiminopiperidin-1-yl)-2-thiophen-2-yl-ethanone
- N-(2-carbamothioylphenyl)-2-cyclopentyl-ethanamide
- 4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-benzenecarbonitrile
- N-(4-acetamidophenyl)-4-azanyl-3-methyl-benzamide
- ethyl 2-(2-azanyl-4-chloranyl-phenoxy)ethanoate
