2-thiophen-2-yl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C2=CC=CS2
Isomeric SMILES
C1COC(N1)C2=CC=CS2
InChI
InChI=1S/C7H9NOS/c1-2-6(10-5-1)7-8-3-4-9-7/h1-2,5,7-8H,3-4H2
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-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-pentoxy-benzenecarbonitrile
- 4-propylthieno[3,2-c]pyridine
- 5-butyl-2-(4-butylphenyl)benzenecarbonitrile
- 2-propoxy-5-[4-(4-propylcyclohexyl)phenyl]benzenecarbonitrile
- 5-(4-butylcyclohexyl)-2-propoxy-benzenecarbonitrile
- 2-butoxy-5-(1-ethyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile
- 2-pentoxy-5-(4-pentylcyclohexyl)benzenecarbonitrile
- 5-(1-ethyl-4-bicyclo[2.2.2]octanyl)-2-propoxy-benzenecarbonitrile
- 2-hexoxy-5-(4-hexylphenyl)benzenecarbonitrile
- 5-(4-butylphenyl)-2-propoxy-benzenecarbonitrile
