2-(butoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(=C)C(=O)N
Isomeric SMILES
CCCCOCC(=C)C(=O)N
InChI
InChI=1S/C8H15NO2/c1-3-4-5-11-6-7(2)8(9)10/h2-6H2,1H3,(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
- tetrakis[4-(trifluoromethyl)phenyl]boranuide
- zinc boron(1-) hydrate
- 2-pentylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-(2-phenylmethoxyethoxymethyl)oxirane
- 2-nonylpropanedioate
- dicyclohexylazanium; tetraphenylboranuide
- (2,2-dimethyl-3-oxidanyl-propyl) phosphate
- 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1,2,2,4,5,6-hexakis(chloranyl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- cyclopenta-1,3-diene; cyclopenta-1,4-dien-1-ylmethylbenzene; zirconium(2+); dichloride
