N-(4-cyclobutyloxybutyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCCCOC1CCC1
Isomeric SMILES
C=CC(=O)NCCCCOC1CCC1
InChI
InChI=1S/C11H19NO2/c1-2-11(13)12-8-3-4-9-14-10-6-5-7-10/h2,10H,1,3-9H2,(H,12,13)
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
- 4-(prop-2-enoylamino)butyl 2,2-diphenyl-2-[4-(prop-2-enoylamino)butoxy]ethanoate
- 1-(4-bromanylbutoxy)-4-nonyl-benzene
- 4-(prop-2-enoylamino)butyl 2-[4-(prop-2-enoylamino)butoxy]naphthalene-1-carboxylate
- N-[4-[2-(aziridin-1-yl)ethoxy]butyl]prop-2-enamide
- N-[4-(2,5-dimethyl-4-oxidanylidene-furan-3-yl)oxybutyl]prop-2-enamide
- ethyl 4-[4-(prop-2-enoylamino)butoxy]benzoate
- N-[4-(2-methanoylphenoxy)butyl]prop-2-enamide
- N-[4-(2,3-dihydro-1H-inden-2-yloxy)butyl]prop-2-enamide
- 2-methyl-N-(5-phenoxypentyl)prop-2-enamide
- N-[4-[2,5-bis(oxidanyl)phenoxy]butyl]prop-2-enamide
