N-(3-aminophenyl)-2-ethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
CCOCC(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C10H14N2O2/c1-2-14-7-10(13)12-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,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
- N-(2-aminophenyl)-3-[2,4-bis(fluoranyl)phenoxy]propanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- N-(4-azanyl-2-methyl-phenyl)-4-phenoxy-butanamide
- 2-(azepan-1-yl)-2-(2,5-dimethoxyphenyl)ethanamine
- N-(4-azanyl-2-chloranyl-phenyl)quinoline-2-carboxamide
- 5-chloranyl-2-(2-pyridin-4-ylethanoylamino)benzoic acid
- 5-azanyl-2-chloranyl-N-(4-fluorophenyl)benzamide
- N-(3-azanyl-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide
- 3-[[3-(aminomethyl)phenyl]methyl]imidazolidine-2,4-dione
- 4-(3-aminophenyl)sulfonylpiperazin-2-one
