thietan-3-yl 4-cyanobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)OC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1C(CS1)OC(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C11H9NO2S/c12-5-8-1-3-9(4-2-8)11(13)14-10-6-15-7-10/h1-4,10H,6-7H2
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-chloranyl-1-methoxy-2-(2-nitrophenyl)sulfanyl-benzene
- 2-tert-butylsulfanylisoindole-1,3-dione
- 4-[(4-methylphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-(4-chlorophenyl)thiane
- 3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- 3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-methyl-2,3-dihydrothieno[3,2-c]quinoline
- 5-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
- N3-cyclopentyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine
- N1-(4-chlorophenyl)-N3-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine
