2-azanyloxy-N-phenylmethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(=O)CON
Isomeric SMILES
C1=CC=C(C=C1)CONC(=O)CON
InChI
InChI=1S/C9H12N2O3/c10-13-7-9(12)11-14-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,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
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethoxy]imino-ethanoic acid
- 2-azanyloxy-N-methoxy-ethanamide
- 2-azanyloxy-N-methoxy-ethanamide hydrochloride
- N-[2-chloranyl-5-cyano-3-[[2-(methylsulfonylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]-N'-methylsulfonyl-ethanediamide
- potassium 4-oxidanylisoindole-1,3-dione
- bis(chloranyl)methanesulfonamide
- 2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid
- N'-methylsulfonyl-N-[3-[[2-(methylsulfonylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]ethanediamide
- 2-(5-aminocarbonyl-1H-indol-3-yl)ethylcarbamic acid
- 4-chloranylcyclohexa-1,3-diene-1-carbonitrile
