2-[2-(aminomethyl)phenoxy]-N-pentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C(C)OC1=CC=CC=C1CN
Isomeric SMILES
CCCCCNC(=O)C(C)OC1=CC=CC=C1CN
InChI
InChI=1S/C15H24N2O2/c1-3-4-7-10-17-15(18)12(2)19-14-9-6-5-8-13(14)11-16/h5-6,8-9,12H,3-4,7,10-11,16H2,1-2H3,(H,17,18)
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
- 2-(ethylamino)-2-(1-methylpyrazol-4-yl)ethanenitrile
- 2-(3,5-dimethoxyphenyl)-2-(ethylamino)ethanenitrile
- 1-(ethylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 2-[2,3-bis(chloranyl)phenyl]-2-(ethylamino)ethanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-butan-2-yl-propanamide
- 2-(2-bromophenyl)-2-(ethylamino)ethanenitrile
- 4-(ethylamino)-2,3-dihydrochromene-4-carbonitrile
- 2-(ethylamino)-2-methyl-pentanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide
- N-aminocarbonyl-2-[2-(aminomethyl)phenoxy]propanamide
