4-(4-propoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCCCN
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCCCN
InChI
InChI=1S/C13H21NO/c1-2-11-15-13-8-6-12(7-9-13)5-3-4-10-14/h6-9H,2-5,10-11,14H2,1H3
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
- 1-pent-4-enyl-6-prop-2-enyl-piperidin-2-one
- 3-chloranylindole-1,2-dicarbaldehyde
- 5-chloranyl-6-(dimethylamino)pyrazine-2,3-dicarbonitrile
- 6-oxidanylidene-2-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid
- 3-nitro-6-(trifluoromethyl)-1H-pyridin-2-one
- 2-[3-(hydroxymethyl)-4-nitro-phenoxy]ethanenitrile
- 4-ethyl-4-methyl-5-nitro-1,2-oxazole-3,5-dicarbonitrile
- (3R)-3-(hydroxymethyl)-8-methoxy-3,4-dihydroisochromen-1-one
- (4R,5R)-4-oxidanyl-5-[oxidanyl(phenyl)methyl]oxolan-2-one
- (6-acetamidopyridin-2-yl)methyl ethanoate
