2-[4-(aminomethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)OCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1CN)OCC(=O)N
InChI
InChI=1S/C9H12N2O2/c10-5-7-1-3-8(4-2-7)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-(3-chloranylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- 3-bromanyl-5-chloranyl-2-methoxy-aniline
- 3-bromanyl-5-chloranyl-2-ethoxy-aniline
- 3-[(4-methoxyphenyl)carbamoylamino]propanoic acid
- 3-bromanyl-1-chloranyl-4-methoxy-2,5-dinitro-benzene
- 4-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)phenol
- 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]propanoic acid
- 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoic acid
- 2-azanyl-4,5-dimethyl-1-(2-piperazin-1-ylethyl)pyrrole-3-carbonitrile
- 4-(diethylaminomethyl)-1,3-thiazol-2-amine
