3-prop-2-enoxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NSC=C1
Isomeric SMILES
C=CCOC1=NSC=C1
InChI
InChI=1S/C6H7NOS/c1-2-4-8-6-3-5-9-7-6/h2-3,5H,1,4H2
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
- N-[2-(2,3-dihexadecoxypropoxy)ethyl]propan-2-amine hydrochloride
- 2-methyl-3-octoxy-1,2-thiazol-2-ium; sulfurofluoridic acid
- N-[2-(2,3-dihexadecoxypropoxy)ethyl]propan-2-amine
- 2-methyl-3-octoxy-1,2-thiazol-2-ium
- N-[3-(1,3-dihexadecoxypropan-2-yloxy)propyl]ethanamide
- methyl tris(fluoranyl)methanesulfonate; trimethyloxidanium; hexafluorophosphate
- 1-azanyl-3-(1,3-dihexadecoxypropan-2-yloxy)propan-2-ol
- 2-methyl-3-prop-2-enoxy-1,2-thiazol-2-ium; sulfurofluoridic acid
- [1-(2,3-dihexadecoxypropyl)-4-phenyl-piperidin-4-yl]methanamine dihydrochloride
- 2-methyl-3-prop-2-enoxy-1,2-thiazol-2-ium
