1-(2-ethylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(CC)N
Isomeric SMILES
CCC1=CC=CC=C1OC(CC)N
InChI
InChI=1S/C11H17NO/c1-3-9-7-5-6-8-10(9)13-11(12)4-2/h5-8,11H,3-4,12H2,1-2H3
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
- S-methyl 1,3-benzothiazole-7-carbothioate
- 4-chloranyl-5-methyl-1H-pyrrole-2-carbonitrile
- 1-carboxylatooxy-N-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]methanimidate
- [(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]carbamoyl hydrogen carbonate
- N-(4-iodophenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
- N-[4-[(E)-3-azanylprop-1-enyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide
- calcium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- tetrapyrrolidin-1-ylphosphanium hexafluorophosphate
- N-[4-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide
- 2-[2-(pyridin-2-ylamino)ethylcarbamoylamino]ethanoic acid
