4-(2-aminophenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1C2=CC=CC=C2N
Isomeric SMILES
C1COCC(=O)N1C2=CC=CC=C2N
InChI
InChI=1S/C10H12N2O2/c11-8-3-1-2-4-9(8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2
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-(3-aminophenyl)morpholin-3-one
- 5,6-bis(chloranyl)-2-piperidin-1-ium-4-yl-1H-benzimidazole
- 2-[6-(ethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylazanium
- 5,6-bis(chloranyl)-2-[(2R)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole
- 1-(2-azanylethyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 5,6-bis(chloranyl)-2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
- 2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethylazanium
- 6-methyl-2-piperidin-1-ium-4-yl-1,3-benzothiazole
- 2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
- 6-methyl-2-piperidin-4-yl-1,3-benzothiazole
