2-(3-methoxypropylamino)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC)NCCCOC
Isomeric SMILES
CC(C(=O)NC)NCCCOC
InChI
InChI=1S/C8H18N2O2/c1-7(8(11)9-2)10-5-4-6-12-3/h7,10H,4-6H2,1-3H3,(H,9,11)
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-ethyl-2-(3-methoxypropylamino)propanamide
- 3-methoxy-N-(quinolin-2-ylmethyl)propan-1-amine
- methyl 2-(4-tert-butylphenyl)sulfanylethanoate
- 4-(4-tert-butylphenyl)sulfanylbutanenitrile
- 3-(3-chloranylpropanoyl)-1,3-oxazolidin-2-one
- 3-chloranyl-N-(3-methoxypropylcarbamoyl)propanamide
- 6-chloranyl-N-(4-methylsulfanylphenyl)pyridazin-3-amine
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-6-chloranyl-pyridazin-3-amine
- 6-chloranyl-N-(3-propan-2-ylphenyl)pyridazin-3-amine
- 3-chloranyl-6-(4-propylpiperazin-1-yl)pyridazine
