3-morpholin-4-ylpropanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC(=O)N
Isomeric SMILES
C1COCCN1CCC(=O)N
InChI
InChI=1S/C7H14N2O2/c8-7(10)1-2-9-3-5-11-6-4-9/h1-6H2,(H2,8,10)
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-(4-aminocarbonylphenyl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
- N-(4-aminocarbonylphenyl)-2-ethoxy-benzamide
- ethyl 4-ethyl-5-methyl-2-(pyridin-3-ylcarbonylamino)thiophene-3-carboxylate
- 1-(4-chlorophenyl)-2-naphthalen-2-ylsulfanyl-ethanone
- 3-cyclopentyl-N-(2,5-dimethoxyphenyl)propanamide
- methyl 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]thiophene-2-carboxylate
- 4-chloranyl-N-(4-methylpiperazin-1-yl)-2-nitro-benzamide
- 8-ethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- 2,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine
- N-(4-aminocarbonylphenyl)-3-chloranyl-1-benzothiophene-2-carboxamide
