3-(4-ethoxyphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCN
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCN
InChI
InChI=1S/C11H17NO2/c1-2-13-10-4-6-11(7-5-10)14-9-3-8-12/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
- 7-fluoranyl-3-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methylamino]ethanamide
- 2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanylbenzoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 2-[4-[(4-cyanophenyl)carbamoylamino]phenyl]ethanoic acid
- N-(3-azanyl-4-chloranyl-phenyl)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 2-(2-aminophenyl)-N-(4-methylcyclohexyl)ethanamide
- 6-(2-methylpropanoylamino)hexanoic acid
- 3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide
- 1-(5-methylfuran-2-yl)-2-(4-propylpiperazin-1-yl)ethanamine
