4-(2-ethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCCN
Isomeric SMILES
CCC1=CC=CC=C1OCCCCN
InChI
InChI=1S/C12H19NO/c1-2-11-7-3-4-8-12(11)14-10-6-5-9-13/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
- 4-(pyrazin-2-yloxymethyl)aniline
- N-[3-(aminomethyl)phenyl]-2-(2-ethylphenoxy)ethanamide
- 4-[[3-(trifluoromethyl)pyridin-2-yl]oxymethyl]aniline
- N-[2-(aminomethyl)phenyl]-2-(2-ethylphenoxy)ethanamide
- 4-(pyridin-2-yloxymethyl)aniline
- 8-ethyl-3,4-dihydro-2H-chromen-4-amine
- 4-(7H-purin-6-yloxymethyl)aniline
- 4-(2-azanyl-5-methyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 2-(2-azanyl-5-methyl-phenoxy)pyridine-4-carbonitrile
- 6-(2-azanyl-5-methyl-phenoxy)pyridine-3-carbonitrile
