2-(cyclopentylamino)-N-prop-2-enyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC=C)NC1CCCC1
Isomeric SMILES
CC(C(=O)NCC=C)NC1CCCC1
InChI
InChI=1S/C11H20N2O/c1-3-8-12-11(14)9(2)13-10-6-4-5-7-10/h3,9-10,13H,1,4-8H2,2H3,(H,12,14)
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-[(3-fluoranyl-4-methyl-phenyl)amino]-N-propyl-propanamide
- N-(2-thiophen-2-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- 2-(cyclopentylamino)-N-(2-methylpropyl)propanamide
- 3,5,5-trimethyl-N-(4-sulfamoylphenyl)hexanamide
- N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-(2-bromophenyl)-3,5,5-trimethyl-hexanamide
- 5,6-dimethyl-N-(3-methylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine
- N-(4-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
- 1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
