2-cyclopentylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCC1)C(=O)N
Isomeric SMILES
C=C(C1CCCC1)C(=O)N
InChI
InChI=1S/C8H13NO/c1-6(8(9)10)7-4-2-3-5-7/h7H,1-5H2,(H2,9,10)
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
- 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- (2-methylpropan-2-yl)oxy (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dieneperoxoate
- 2-ethylhexanoate; methyl(trioctyl)azanium
- 2,5-diisocyanato-1,1-dimethyl-cyclohexane
- 2,6-diisocyanato-1,1,3-trimethyl-cyclohexane
- methane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-[[4-(2-hydroxyethyloxy)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]oxy]ethanol
- 1-[10-ethanoyl-7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]ethanone
- 7,9-bis(oxidanyl)-3-(5-oxidanylpent-1-ynyl)-5H-benzo[b][1]benzoxepin-6-one
- ethanoic acid; 6-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
