O-ethyl 4-methoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=S)C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12O2S/c1-3-12-10(13)8-4-6-9(11-2)7-5-8/h4-7H,3H2,1-2H3
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
- tris(fluoranyl)-[(E)-oct-1-enyl]silane
- 6-hexyl-7-oxabicyclo[4.1.0]heptan-2-one
- (3S,4R)-3,4-bis[(E)-but-1-enyl]oxolan-2-ol
- (10Z)-1-oxacyclotridec-10-en-2-one
- 1-butyl-3-oxaspiro[3.5]nonan-2-one
- 4-chloranyl-N,N-dimethyl-pyrrolo[2,1-f][1,2,4]triazin-2-amine
- (Z)-5-chloranyl-1,2-bis(methylsulfanyl)pent-1-ene
- 2-methoxy-6-nitro-3-oxidanyl-benzaldehyde
- (2Z)-2-[methoxy(oxidanyl)methylidene]-1-azabicyclo[4.2.0]octane-3,8-dione
- methyl 9-oxidanylidene-6-oxa-1-azabicyclo[5.2.0]non-3-ene-2-carboxylate
