2-(4-propoxyphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)CN
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)CN
InChI
InChI=1S/C12H19NO/c1-3-8-14-12-6-4-11(5-7-12)10(2)9-13/h4-7,10H,3,8-9,13H2,1-2H3
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
- 4-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrrole-3-carboxylic acid
- 2-(4-methylsulfonylphenyl)propan-1-amine
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-3-carboxylic acid
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-amine
- 2-(3-ethyl-1-benzofuran-2-yl)propan-1-amine
- 2-(2-ethoxyphenyl)propan-1-amine
- 2-[2,4-bis(fluoranyl)phenyl]propan-1-amine
- 2-(4-ethoxyphenyl)propan-1-amine
- 2-[2-(trifluoromethyl)phenyl]propan-1-amine
- (2-tert-butylcyclohexyl)methanamine
