3-(oxan-2-yloxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC(=O)N
Isomeric SMILES
C1CCOC(C1)OCCC(=O)N
InChI
InChI=1S/C8H15NO3/c9-7(10)4-6-12-8-3-1-2-5-11-8/h8H,1-6H2,(H2,9,10)
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
- 7-chloranyl-1-(3-chloranylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-ethanoic acid
- 3-azanylpropanamide; 4-methylbenzenesulfonic acid
- 2-methyl-5-phenyl-2H-1,4-benzodiazepine
- (phenylmethyl) N-(3-azanyl-3-oxidanylidene-propyl)-N-methyl-carbamate
- cyclohexylsulfamic acid; N-(2-diethylaminoethyl)methanamide
- 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3H-1,4-benzodiazepin-2-one
- 5-chloranyl-N,2-dimethyl-N-(3-oxidanylpropyl)-3-phenyl-isoindole-1-carboxamide
- 7-chloranyl-1-[3-(methylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- 5-chloranyl-2-methyl-N-(4-oxidanylidenepentyl)-3-phenyl-isoindole-1-carboxamide
