2-[2-(aminomethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)OCC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CN)OCC(=O)N
InChI
InChI=1S/C9H12N2O2/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,5-6,10H2,(H2,11,12)
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
- 4-azanyl-5-ethyl-1H-pyrazole-3-carboxamide
- 2-[4-(2-azanylethyl)phenoxy]ethanamide
- N-cyclopropyl-1-ethyl-piperidin-4-amine
- [1-[bis(fluoranyl)methyl]imidazol-2-yl]methyldiazane
- 2-pyrazol-1-ylpyridin-3-amine
- (1-phenylpyrazol-4-yl)methyldiazane
- 2-imidazol-1-ylpyridin-3-amine
- 2-(pyridin-3-ylmethylamino)ethanamide
- 2-[(1-methylpiperidin-4-yl)amino]ethanamide
- 3-chloranyl-6-cyclopropyl-4-(trifluoromethyl)pyridazine
