O-ethyl thiophene-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC=CS1
Isomeric SMILES
CCOC(=S)C1=CC=CS1
InChI
InChI=1S/C7H8OS2/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3
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
- (2,4-dimethylphenyl) thiohypochlorite
- methyl 2-morpholin-4-yl-2-oxidanylidene-ethanoate
- (7aS)-6-fluoranyl-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- (2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanyl-propan-1-one
- methyl (2R)-2-acetamido-3-methyl-butanoate
- 4,4-dimethyl-5-phenyl-2,3-dihydropyrrole
- 4-hept-1-ynylpyridine
- 4-prop-2-enyl-1,2,3,4-tetrahydroquinoline
- magnesium (E)-pent-2-ene bromide
- (2S,3R)-3-[(2R,3S)-3-carboxyoxiran-2-yl]oxirane-2-carboxylic acid
