2-ethyl-3-methylsulfanyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CO1)SC
Isomeric SMILES
CCC1=C(C=CO1)SC
InChI
InChI=1S/C7H10OS/c1-3-6-7(9-2)4-5-8-6/h4-5H,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
- 4-methyl-6-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- methyl 1-(2-hydroxyethyl)imidazole-4-carboxylate
- methyl 3-(2-hydroxyethyl)imidazole-4-carboxylate
- (2R,3S)-2-[(E)-(dimethylhydrazinylidene)methyl]-6-methyl-5-oxidanyl-3-phenyl-3,9-dihydro-2H-furo[3,2-h]quinolin-8-one
- 4-chloranylpentan-2-one
- N-[(E)-prop-2-enylideneamino]ethanamide
- (6S,7S)-7,11-dimethyl-3-methylidene-dodeca-1,10-diene-6,7-diol
- N-[(E)-2-methylidenebutylideneamino]ethanamide
- (3S,6E)-2,6-dimethyl-10-methylidene-dodeca-6,11-diene-2,3-diol
- N-methyl-N-[(E)-2-methylidenebutylideneamino]ethanamide
