2-[2-(aminomethyl)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)OC1=CC=CC=C1CN
Isomeric SMILES
CC(C(=O)N)OC1=CC=CC=C1CN
InChI
InChI=1S/C10H14N2O2/c1-7(10(12)13)14-9-5-3-2-4-8(9)6-11/h2-5,7H,6,11H2,1H3,(H2,12,13)
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-(methylamino)-2-(3,4,5-trimethoxyphenyl)ethanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-propan-2-yl-propanamide
- 4-(methylamino)-2,3-dihydrothiochromene-4-carbonitrile
- 2-[2-(aminomethyl)phenoxy]-N-butyl-propanamide
- 2-(4-hydroxyphenyl)-2-(methylamino)ethanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-pentyl-propanamide
- 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
