(E)-2-pyrrolidin-1-ylpent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)N)N1CCCC1
Isomeric SMILES
CC/C=C(\C(=O)N)/N1CCCC1
InChI
InChI=1S/C9H16N2O/c1-2-5-8(9(10)12)11-6-3-4-7-11/h5H,2-4,6-7H2,1H3,(H2,10,12)/b8-5+
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
- 1-ethenyl-4-(1-methoxybutoxy)benzene
- dimethyl-(1-phenyl-2-prop-2-enoyloxy-propyl)azanium
- 1-ethenyl-4-(2-propan-2-yloxyhexan-2-yloxy)benzene
- [1-(dimethylamino)-1-phenyl-propan-2-yl] prop-2-enoate
- ethyl 2-(4-ethenylphenoxy)ethanoate
- (E)-2-methyl-4-morpholin-4-yl-pent-2-enamide
- 1-(1-butoxy-2,2-dimethyl-propoxy)-4-ethenyl-benzene
- (4-methylphenyl)carbonylsulfanium; 2-(trifluoromethyl)benzenesulfonate
- 1-ethenyl-4-(1-hexoxy-2,2-dimethyl-propoxy)benzene
- 1-ethenyl-4-(1-phenylmethoxybutoxy)benzene
