4-(4-ethylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCCN
Isomeric SMILES
CCC1=CC=C(C=C1)CCCCN
InChI
InChI=1S/C12H19N/c1-2-11-6-8-12(9-7-11)5-3-4-10-13/h6-9H,2-5,10,13H2,1H3
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
- (E)-4-pyridin-4-ylbut-3-en-1-amine
- potassium 2-tert-butylpentanoate
- sodium 4,5-bis(oxidanyl)pentanoate
- (E)-4-[4-(trifluoromethyloxy)phenyl]but-3-en-1-amine
- 4-[4-(trifluoromethyloxy)phenyl]butan-1-amine
- 4-[4-(trifluoromethyl)phenyl]butan-1-amine
- 2-[tert-butyl(4-phenylbutyl)carbamoyl]-4,5-bis(chloranyl)benzoic acid
- N-tert-butyl-4,5-bis(chloranyl)-2-[(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide
- N-tert-butyl-4,5-bis(chloranyl)-2-(hydroxymethyl)-N-(4-phenylbutyl)benzamide
- 4-chloranyl-2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
