N-(2-hydroxyethyl)oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C(=O)NCCO
Isomeric SMILES
C1CC(OC1)C(=O)NCCO
InChI
InChI=1S/C7H13NO3/c9-4-3-8-7(10)6-2-1-5-11-6/h6,9H,1-5H2,(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-hydroxyethyl)-2-(2-methoxyphenyl)ethanamide
- N-(2-hydroxyethyl)-3,5-dimethoxy-4-methyl-benzamide
- 4,5-bis(bromanyl)-N-(2-hydroxyethyl)thiophene-2-carboxamide
- N-(2-hydroxyethyl)-3-(4-methoxyphenyl)propanamide
- 2-bromanyl-N-(2-hydroxyethyl)-5-methoxy-benzamide
- N-(2-hydroxyethyl)-2-(3-methylphenoxy)propanamide
- N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide
- N-(2-hydroxyethyl)-4-(hydroxymethyl)benzamide
- N-(2-hydroxyethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide
- N-(2-hydroxyethyl)-2-(4-iodanylphenoxy)ethanamide
