3-cyclopentyl-N-prop-2-enyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)CCC1CCCC1
Isomeric SMILES
C=CCNC(=O)CCC1CCCC1
InChI
InChI=1S/C11H19NO/c1-2-9-12-11(13)8-7-10-5-3-4-6-10/h2,10H,1,3-9H2,(H,12,13)
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-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-chloranyl-ethanamide
- methyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-4-phenyl-thiophene-3-carboxylate
- ethyl 5-(hexanoylamino)-1-phenyl-pyrazole-4-carboxylate
- 2-(3-chloranylphenoxy)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]propanamide
- 5-bromanyl-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)furan-2-carboxamide
- 3-(2-azaniumylethyl)-7-methoxy-5-nitro-1H-indole-2-carboxylate
- 2-(5-propyl-1H-indol-3-yl)ethylazanium
- 2-(5-cyclohexyl-1H-indol-3-yl)ethylazanium
- 2-(5-cyclohexyl-1H-indol-3-yl)ethanamine
- 3-(morpholin-4-ylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
