ethyl furan-3-carboximidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=N)C1=COC=C1
Isomeric SMILES
CCSC(=N)C1=COC=C1
InChI
InChI=1S/C7H9NOS/c1-2-10-7(8)6-3-4-9-5-6/h3-5,8H,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
- 4-methyl-2-pentyl-pyrrolidine
- methyl (E)-3-azanyl-3-cyclobutyl-prop-2-enoate
- (5Z)-5-(3-azanylpropylidene)imidazolidine-2,4-dione
- 5-ethyl-1,2-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazole
- tert-butyl N-[(3Z)-1-oxidanylhexa-3,5-dien-2-yl]carbamate
- 2-(1H-pyrrol-3-yl)ethyl hydrogen carbonate
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-ynoic acid
- 3-azanyl-2-(1H-imidazol-5-yl)propanoic acid
- (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoic acid
- tert-butyl-[4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamic acid
