2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)OC2=CC=CC=C2CN
Isomeric SMILES
CC(C(=O)NC1CCCC1)OC2=CC=CC=C2CN
InChI
InChI=1S/C15H22N2O2/c1-11(15(18)17-13-7-3-4-8-13)19-14-9-5-2-6-12(14)10-16/h2,5-6,9,11,13H,3-4,7-8,10,16H2,1H3,(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
- 1-(ethylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 2-[2-(aminomethyl)phenoxy]-N-(furan-2-ylmethyl)propanamide
- 2-(ethylamino)-2,5-dimethyl-hexanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-phenyl-propanamide
- 2-(ethylamino)-2-methyl-butanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-(2-methylpropyl)propanamide
- 1-(ethylamino)-3,3,5-trimethyl-cyclohexane-1-carbonitrile
- 2-[2-(aminomethyl)phenoxy]-N-tert-butyl-propanamide
- 2-[2,6-bis(chloranyl)phenyl]-2-(ethylamino)ethanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-(2-methoxyethyl)propanamide
