2-[(phenylmethyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CNCC(=O)N
InChI
InChI=1S/C9H12N2O/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,10,12)
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
- 1-[(2,5-dimethylphenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)-2H-pyridine
- ethyl 2-(3-methyl-3H-isoquinolin-2-yl)ethanoate
- 2-dodecyl-3-methyl-3H-isoquinoline
- 1-(4-chlorophenyl)-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(4-chlorophenyl)-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium
- 2-(8-iodanyloctyl)-3-methyl-3H-isoquinoline
- 1-(4-bromophenyl)-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium
- 2-(10-iodanyldecyl)isoquinolin-2-ium
- 2-phenacylsulfanyl-1H-pyrimidin-6-one
- 2-(2-bromanyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone
