2-formamido-N-phenylmethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(=O)CNC=O
Isomeric SMILES
C1=CC=C(C=C1)CONC(=O)CNC=O
InChI
InChI=1S/C10H12N2O3/c13-8-11-6-10(14)12-15-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,13)(H,12,14)
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'-phenylmethoxyethanediamide
- 1-cyclohexyl-3-ethyl-indazole-6-carboxylic acid
- 1-piperazin-1-ylpropan-1-one dihydrochloride
- (NZ)-N-[1-(1-benzothiophen-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propylidene]hydroxylamine
- 1-(1-benzothiophen-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride
- 6-bromanyl-2-ethoxy-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one
- 6-chloranyl-2-(2-methylpropoxy)-3-propyl-thieno[2,3-d]pyrimidin-4-one
- 2-propoxy-3-propyl-thieno[3,2-d]pyrimidin-4-one
- 6-chloranyl-3-(2-methylpropyl)-2-propoxy-thieno[2,3-d]pyrimidin-4-one
- 6-bromanyl-2-methylsulfanyl-3-propyl-thieno[3,2-d]pyrimidin-4-one
