(E)-N-(2-methylpropyl)pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(=O)NCC(C)C
Isomeric SMILES
CC/C=C/C(=O)NCC(C)C
InChI
InChI=1S/C9H17NO/c1-4-5-6-9(11)10-7-8(2)3/h5-6,8H,4,7H2,1-3H3,(H,10,11)/b6-5+
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
- N-(2-oxidanylprop-2-enyl)prop-2-enamide
- N-(methylaminomethyl)prop-2-enamide
- 2-methyl-2-oxidanyl-N-propyl-but-3-enamide
- N'-methyl-2-oxidanyl-2-(2-oxidanylpropan-2-yl)propanediamide
- 2-(1-azanylethyl)-2,3-bis(oxidanyl)butanehydrazide
- N,N-diethyl-2-methyl-cyclopropane-1-carboxamide
- 3-ethyl-4,4-dimethyl-5-methylidene-pyrrolidin-2-one
- N-(2-azanylethyl)-2-ethyl-butanamide
- (E)-2,3-diethylpent-3-enamide
- (6R,7S)-3-(aminocarbonyloxymethyl)-7-methoxy-7-[[(E)-3-methylsulfanylpent-3-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
