N-(2-hydroxyethyl)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCCO
Isomeric SMILES
C1CCC(CC1)C(=O)NCCO
InChI
InChI=1S/C9H17NO2/c11-7-6-10-9(12)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-bromanyl-6-chloranyl-1,3-dimethyl-pyrimidine-2,4-dione
- 6-ethoxy-1,3-dimethyl-pyrimidine-2,4-dione
- 6-chloranyl-1,3-diethyl-pyrimidine-2,4-dione
- 2-azanylidene-4,6-diethyl-3-methyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 5-chloranyl-1,3-diethyl-6-(methylamino)pyrimidine-2,4-dione
- N,N'-bis[(2,4-dichlorophenyl)methyl]propane-1,3-diamine
- ethyl 4-[3-[(4-ethoxycarbonylphenyl)amino]propylamino]benzoate
- 2,2,2-tris(fluoranyl)-N'-phenyl-ethanimidamide
- 2,2,3,3,3-pentakis(fluoranyl)-N'-(phenylmethyl)propanimidamide
- 1-[2,2,3,3,3-pentakis(fluoranyl)propyl]-3-piperidin-1-ylsulfonyl-urea
