N-(4-oxidanylbutyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCCCO
Isomeric SMILES
C=CC(=O)NCCCCO
InChI
InChI=1S/C7H13NO2/c1-2-7(10)8-5-3-4-6-9/h2,9H,1,3-6H2,(H,8,10)
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
- carbanide; 2,3-diethylcyclopenta-1,3-diene; zirconium(4+)
- 3,6-bis(tert-butylperoxy)-3,6-dimethyl-oct-4-yne
- (3-tert-butyl-2-nitro-phenyl)methoxysilicon
- [4,5-bis(chloranyl)-2-nitro-phenyl]methoxy-ethenyl-methyl-phenyl-silane
- 1,3-ditert-butyl-4-(dioxidanyl)-2-propan-2-yl-benzene
- 2-(1,2$l^{3}-oxasilinan-2-yl)-4,5-dihydro-1,3-oxazole
- hexakis(fluoranyl)antimony(1-); oxidanyl-bis(phenylmethyl)azanium
- hexakis(fluoranyl)antimony(1-); phenylazanium
- bis(3-chlorophenyl)-oxidanyl-azanium
- N,N-bis(3-chlorophenyl)hydroxylamine
