N-[3-(diethylamino)propyl]oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(=O)C1CCCO1
Isomeric SMILES
CCN(CC)CCCNC(=O)C1CCCO1
InChI
InChI=1S/C12H24N2O2/c1-3-14(4-2)9-6-8-13-12(15)11-7-5-10-16-11/h11H,3-10H2,1-2H3,(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
- 3-[(3-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
- 3-[(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
- 2-(4-chloranylphenoxy)-N-(cyanomethyl)-2-methyl-propanamide
- 4-[[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate
- 5-[(4-ethoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
- [1-[(4-hydroxyphenyl)methyl]cyclohexyl]-(2-methylsulfanyl-2-oxidanylidene-ethyl)azanium
- S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate
- 2-methyl-4-(1-methylindol-2-yl)but-3-yn-2-ol
- ethyl 2-[2-(4-methylphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
