O-ethyl 1,3-benzodioxole-5-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCOC(=S)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C10H10O3S/c1-2-11-10(14)7-3-4-8-9(5-7)13-6-12-8/h3-5H,2,6H2,1H3
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-tert-butyl-3-[2-[di(propan-2-yl)amino]ethoxy]phenyl] N,N-dimethylcarbamate
- N-(3-fluoranyl-4-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- [4-tert-butyl-3-[2-(dibutylamino)ethoxy]phenyl] N,N-dimethylcarbamate hydrochloride
- N-(3-fluoranyl-4-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 3-bromanyl-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- [4-tert-butyl-3-[2-(dibutylamino)ethoxy]phenyl] N,N-dimethylcarbamate
- 6-bromanylimidazo[1,2-a]pyrazin-8-amine
- 6-bromanyl-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- 6-bromanyl-N-ethyl-imidazo[1,2-a]pyrazin-8-amine
- 1-(2-dimethylaminoethyl)-4-(2-methylbutyl)-6-propyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
