N-(butoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCNC(=O)C=C
Isomeric SMILES
CCCCOCNC(=O)C=C
InChI
InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,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
- 6-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 4,6-dimethyl-1,3,5-triazin-2-amine
- 4-methyl-6-phenyl-1,3,5-triazin-2-amine
- 4-phenyl-1,3,5-triazin-2-amine
- 4-(chloromethyl)-6-phenyl-1,3,5-triazin-2-amine
- 1-(2-fluoranyl-4-methoxy-phenyl)ethanone
- 1-oxidanylimidazole-2-carbaldehyde
- 1-[[2,3,6-tris(chloranyl)phenyl]methoxy]propan-2-ol
- azanium benzoate
- 4,4-diphenyl-1-piperidin-1-yl-but-3-en-2-one
