N-cyclopentyl-2-(cyclopropylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)NC2CC2
Isomeric SMILES
CC(C(=O)NC1CCCC1)NC2CC2
InChI
InChI=1S/C11H20N2O/c1-8(12-10-6-7-10)11(14)13-9-4-2-3-5-9/h8-10,12H,2-7H2,1H3,(H,13,14)
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
- 2-(cyclopropylamino)-1-piperidin-1-yl-propan-1-one
- 2-(cyclopropylamino)-1-pyrrolidin-1-yl-propan-1-one
- 2-(cyclopropylamino)-1-morpholin-4-yl-propan-1-one
- 2-(cyclopropylamino)-N-(ethylcarbamoyl)propanamide
- N-cyclohexyl-2-(cyclopropylamino)propanamide
- N-cyclopentyl-2-[(3,4-dimethoxyphenyl)amino]propanamide
- 2-[(3,4-dimethoxyphenyl)amino]-1-piperidin-1-yl-propan-1-one
- 2-[(3,4-dimethoxyphenyl)amino]-1-pyrrolidin-1-yl-propan-1-one
- 2-[(3,4-dimethoxyphenyl)amino]-1-morpholin-4-yl-propan-1-one
- 2-[(3,4-dimethoxyphenyl)amino]-N-(ethylcarbamoyl)propanamide
