2-ethoxybenzenecarbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)S
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)S
InChI
InChI=1S/C9H10O2S/c1-2-11-8-6-4-3-5-7(8)9(10)12/h3-6H,2H2,1H3,(H,10,12)
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
- 3-(7-methyloctanoyl)benzenethiolate; octyltin(3+)
- 2-[bis(fluoranyl)methylsulfanyl]-1,3,4-thiadiazole
- [(E)-2-carboxyoxyhept-5-en-3-yl] hydrogen carbonate
- [(E)-3-(prop-2-enylcarbamoyloxy)hept-5-en-2-yl] N-prop-2-enylcarbamate
- (E)-5,6-dimethylhept-2-ene
- 6-[(E)-but-2-enyl]-7-methyl-1,3,5-trioxepane-2,4-dione
- [4-(2-decan-4-yloxyphenyl)carbonyloxyphenyl] 4-dodecoxycarbonyloxypiperidine-1-carboxylate
- aluminum gallium diphosphate
- octyl [2-(oxidanylidenemethylidene)piperidin-4-yl] carbonate
- hexyl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate
