N-(4-oxidanylbutyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCCO
Isomeric SMILES
CC(=O)NCCCCO
InChI
InChI=1S/C6H13NO2/c1-6(9)7-4-2-3-5-8/h8H,2-5H2,1H3,(H,7,9)
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-(6-oxidanylhexyl)butanamide
- [1-(cyclohexylamino)-1-phosphono-ethyl]phosphonic acid
- N-(1-oxidanylbutan-2-yl)butanamide
- [1-(dodecylamino)-1-phosphono-ethyl]phosphonic acid
- N-(1-oxidanylpentan-2-yl)butanamide
- [3-(butylamino)-5-methyl-2,6-bis(oxidanyl)-2,6-bis(oxidanylidene)-5-phosphono-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]phosphonic acid
- (4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) 2-diethoxyphosphorylethanoate
- 5-methylsulfanylpentan-2-one
- 5,7,7-trimethyl-6,7a-dihydro-1-benzofuran-2-one
- 1-(trifluoromethyl)cyclohexane-1-carbonyl fluoride
