N-[(3S)-oxolan-3-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC1NC(=O)C2=CC=CC=C2
Isomeric SMILES
C1COC[C@H]1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-11(9-4-2-1-3-5-9)12-10-6-7-14-8-10/h1-5,10H,6-8H2,(H,12,13)/t10-/m0/s1
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
- methyl 2-(3-methyl-1,2,4-thiadiazol-5-yl)ethanoate
- 2-oxidanylidenepropyl 2-oxidanylbenzoate
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]methanol
- dimethyl 2-(4-nitrophenyl)-2-prop-2-enyl-1,3-dithiole-4,5-dicarboxylate
- ethyl 3-tris(chloranyl)silylpropanoate
- ethyl 2-(4-nitrophenyl)-2-prop-2-enyl-1,3-dithiole-4-carboxylate
- methyl 2-methyl-3-tris(chloranyl)silyl-propanoate
- trimethyl 2-prop-2-enyl-1,3-dithiole-2,4,5-tricarboxylate
- trimethylsilylmethyl 2-cyanoethanoate
- O4-ethyl O2-methyl 2-prop-2-enyl-1,3-dithiole-2,4-dicarboxylate
