N-(phenylcarbonyl)morpholine-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)NC(=O)C2=CC=CC=C2
Isomeric SMILES
C1COCCN1C(=O)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2O3/c15-11(10-4-2-1-3-5-10)13-12(16)14-6-8-17-9-7-14/h1-5H,6-9H2,(H,13,15,16)
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
- 4-ethyl-3-[3-(4-methoxy-3-methyl-phenyl)propyl]-1H-1,2,4-triazole-5-thione
- 4-ethyl-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide
- N-[4-(cyclopentylcarbamothioylamino)phenyl]-N-methyl-ethanamide
- 4-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione
- methyl 2-[(5-methylpyridin-2-yl)carbamoylamino]benzoate
- 2-(3-chloranyl-5-nitro-phenyl)-4,5-dihydro-1H-imidazole
- 1-methyl-3-[4-(trifluoromethyloxy)phenyl]thiourea
- 2-chloranyl-1-(4-fluoranylphenoxy)-4-nitro-benzene
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-benzamide
- 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
