2-[3-(aminomethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)CN
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)CN
InChI
InChI=1S/C9H12N2O2/c10-5-7-2-1-3-8(4-7)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
- 5-azanyl-2-chloranyl-N-phenyl-benzamide
- 1-[4-(aminomethyl)phenyl]-3-(2-methoxyphenyl)urea
- 1-(4-bromanyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid
- N2-(2-dimethylaminoethyl)pyridine-2,5-diamine
- (2-thiophen-2-ylquinazolin-4-yl)diazane
- 2-iodanyl-4-(phenylsulfonylamino)benzenesulfonyl chloride
- 5-azanyl-2-chloranyl-N-ethyl-benzamide
- 6-bromanyl-2-[(E)-2-(3-fluorophenyl)ethenyl]quinoline-4-carboxylic acid
- N-(3-azanyl-2-methyl-phenyl)-4-fluoranyl-benzenesulfonamide
- 4-methyl-3-[(2-methylphenyl)carbonylamino]benzoic acid
