2-(cyclopropylamino)-N,N-dimethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N(C)C)NC1CC1
Isomeric SMILES
CC(C(=O)N(C)C)NC1CC1
InChI
InChI=1S/C8H16N2O/c1-6(8(11)10(2)3)9-7-4-5-7/h6-7,9H,4-5H2,1-3H3
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-methyl-N-(quinolin-2-ylmethyl)butan-2-amine
- 2-(cyclopropylamino)-N-methyl-propanamide
- 2-(cyclopropylamino)-N-ethyl-propanamide
- N-cyclopropyl-2-[(3,4-diethoxyphenyl)amino]propanamide
- N-aminocarbonyl-2-[(3,4-diethoxyphenyl)amino]propanamide
- 2-[(3,4-diethoxyphenyl)amino]propanamide
- 2-[(3,4-diethoxyphenyl)amino]-N,N-dimethyl-propanamide
- 2-[(3,4-diethoxyphenyl)amino]-N-methyl-propanamide
- 2-[(3,4-diethoxyphenyl)amino]-N-ethyl-propanamide
- N-(1,3-benzothiazol-2-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
