N-(phenylmethyl)morpholine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1COCCN1C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C12H16N2O2/c15-12(14-6-8-16-9-7-14)13-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15)
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
- 6-morpholin-4-ylsulfonylnaphthalen-2-ol
- 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
- 3-azanyl-N-(4-azanyl-2-chloranyl-phenyl)benzamide
- (2S)-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)morpholine-4-carboxamide
- 4-bromanyl-2-methyl-N-(phenylmethyl)benzenesulfonamide
- ethyl 2-(propanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[2-(4-fluorophenyl)ethyl]-1-(phenylmethyl)piperidin-4-amine
- 2-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide
- 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
