4-(oxolan-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C2=CSC=N2
Isomeric SMILES
C1CC(OC1)C2=CSC=N2
InChI
InChI=1S/C7H9NOS/c1-2-7(9-3-1)6-4-10-5-8-6/h4-5,7H,1-3H2
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
- 4-(1-methoxyethyl)-1,3-thiazol-2-amine
- 2-chloranyl-1,3-thiazole-4-carbonitrile
- 1-(1,3-thiazol-2-yl)azetidin-3-amine
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-methanamine
- 2-(aminomethyl)-1,3-thiazol-5-amine
- 4-(1,3-thiazol-2-yl)butan-2-amine
- 2-(isothiocyanatomethyl)-1,3-thiazole
- 1-(1,3-thiazol-4-yl)propan-2-one
- 4-(1,3-thiazol-2-yl)butan-2-one
- N'-(1,3-thiazol-5-yl)ethane-1,2-diamine
