N-(2-hydroxyethyl)-2,2-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)NCCO
Isomeric SMILES
CCC(C)(C)C(=O)NCCO
InChI
InChI=1S/C8H17NO2/c1-4-8(2,3)7(11)9-5-6-10/h10H,4-6H2,1-3H3,(H,9,11)
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
- 2-methyl-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]benzene-1,4-diol
- 4-butan-2-yl-N-(2-hydroxyethyl)benzamide
- 2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]benzene-1,4-diol
- 4-butan-2-yl-N-(2-hydroxyethyl)-N-methyl-benzamide
- 2-methylsulfanyl-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]benzene-1,4-diol
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)ethanamide
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)hexanamide
- 3-[(2,4-dimethylphenyl)amino]-6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5,8-bis(oxidanyl)-3,4-dihydro-1H-quinolin-2-one
- N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)hexanamide
- 1-methyl-3-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-bis(oxidanyl)phenyl]urea
