2-(3-methoxypropylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NCCCOC
Isomeric SMILES
CC(C(=O)N)NCCCOC
InChI
InChI=1S/C7H16N2O2/c1-6(7(8)10)9-4-3-5-11-2/h6,9H,3-5H2,1-2H3,(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-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxy-propan-1-amine
- 2-(3-methoxypropylamino)-N,N-dimethyl-propanamide
- 2-(3-methoxypropylamino)-N-methyl-propanamide
- 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
