2-(cyclopropylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NC1CC1
Isomeric SMILES
CC(C(=O)N)NC1CC1
InChI
InChI=1S/C6H12N2O/c1-4(6(7)9)8-5-2-3-5/h4-5,8H,2-3H2,1H3,(H2,7,9)
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-(3-methylbutan-2-ylamino)-N-propan-2-yl-propanamide
- 2-(cyclopropylamino)-N,N-dimethyl-propanamide
- 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
