2-(3-propoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC=C1)OCCN
Isomeric SMILES
CCCOC1=CC(=CC=C1)OCCN
InChI
InChI=1S/C11H17NO2/c1-2-7-13-10-4-3-5-11(9-10)14-8-6-12/h3-5,9H,2,6-8,12H2,1H3
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
- ethyl 2-[[7-[[1-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- N'-(4-azanylbutyl)pentane-1,5-diamine trihydrochloride
- N-propyl-N'-[5-(propylamino)pentyl]pentane-1,5-diamine trihydrochloride
- N-ethyl-N'-[4-(ethylamino)butyl]pentane-1,5-diamine trihydrochloride
- N-[4-[5-[ethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]pentyl-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl]-N,2,4,6-tetramethyl-benzenesulfonamide
- 1,1-bis[(3,5-dimethylphenyl)methylsulfonyl]-N'-ethyl-butane-1,4-diamine
- N'-[3-(propylamino)propyl]butane-1,4-diamine trihydrochloride
- 4,4,4-triphenylbutane-1,3-diamine
- N'-[3-(dipropylamino)propyl]butane-1,4-diamine
- 5-cyclopenta-2,4-dien-1-ylidene-1-(disulfanyl)cyclopenta-1,3-diene
