3-(4-ethylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCN
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCN
InChI
InChI=1S/C11H17NO/c1-2-10-4-6-11(7-5-10)13-9-3-8-12/h4-7H,2-3,8-9,12H2,1H3
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
- 3-azanyl-N-(4-ethylphenyl)-2-methyl-benzamide
- 3-(aminomethyl)-N-(4-methylphenyl)benzenesulfonamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide
- 2-[4-[(2-bromophenyl)carbonylamino]phenyl]ethanoic acid
- 2-[4-[(2-chlorophenyl)carbonylamino]phenyl]ethanoic acid
- N-(4-aminophenyl)-2-[ethyl(phenyl)amino]ethanamide
- 3-azanyl-4-chloranyl-N-(3,4-dimethylphenyl)benzamide
- 2-(1,3-benzodioxol-5-ylcarbamoylamino)ethanoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-3-ethoxy-propanamide
- N-(4-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
