N-(2-hydroxyethyl)-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NCCO
Isomeric SMILES
CCC(C)C(=O)NCCO
InChI
InChI=1S/C7H15NO2/c1-3-6(2)7(10)8-4-5-9/h6,9H,3-5H2,1-2H3,(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
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(3-trimethoxysilylpropylsulfanyl)propanamide
- N,N,2-trimethyl-3-(3-triethoxysilylpropylsulfanyl)propanamide
- N-[(2-methylpropan-2-yl)oxymethyl]-1-(3-trimethoxysilylpropylsulfanyl)propan-2-amine
- tributyl-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium
- [1,3-bis(oxidanylidene)isoindol-2-yl] fluoranylmethanesulfonate
- [3-(4-methylphenyl)-2-(4-methylsulfanylphenyl)-2-oxidanyl-3-oxidanylidene-propyl] 4-methylbenzenesulfonate
- (2-oxidanyl-3-oxidanylidene-3-phenyl-propyl) methanesulfonate
- tert-butyl [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] carbonate
- (E)-methyl-(naphthalen-2-ylmethylidene)-(2-phenylethanoyloxy)azanium
- N-[1,1-bis(oxidanyl)ethyl]-N'-[methylamino-bis(oxidanyl)methyl]propanediamide
