N-(cyclohexylmethyl)-2-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=O)CO
Isomeric SMILES
C1CCC(CC1)CNC(=O)CO
InChI
InChI=1S/C9H17NO2/c11-7-9(12)10-6-8-4-2-1-3-5-8/h8,11H,1-7H2,(H,10,12)
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
- 5-ethoxy-2-(1,3-thiazol-4-ylmethoxy)benzoic acid
- N-(2-methylphenyl)-2-oxidanyl-ethanamide
- N-(6-methoxypyridin-3-yl)-2-oxidanyl-ethanamide
- 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-5-nitro-benzoic acid
- 2-(chloromethyl)-5-(4-ethoxy-3-methoxy-phenyl)-1,3,4-oxadiazole
- 3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzaldehyde
- 3-methoxy-2-(1,3-thiazol-4-ylmethoxy)benzoic acid
- (4-chloranyl-2-phenylazanyl-1,3-thiazol-5-yl)methanol
- methyl 2-(2-oxidanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,5-dimethyl-1-(4-propylphenyl)pyrrole-3-carboxylic acid
