1-benzofuran-5-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C=C1C(=S)N
Isomeric SMILES
C1=CC2=C(C=CO2)C=C1C(=S)N
InChI
InChI=1S/C9H7NOS/c10-9(12)7-1-2-8-6(5-7)3-4-11-8/h1-5H,(H2,10,12)
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
- 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 4-(2-nitrophenyl)-2,4-bis(oxidanylidene)butanoate
- N'-[2,2-bis(chloranyl)-1-phenyl-ethenyl]-N-phenyl-ethanimidamide
- 2-phenyl-3-[(2-phenylimidazo[1,2-a]pyridin-3-yl)disulfanyl]imidazo[1,2-a]pyridine
- 2-bromanyl-1,3,4-thiadiazole
- 2-(methylamino)-3-sulfanyl-propanoic acid hydrochloride
- 1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
- 2,1,3-benzothiadiazole-4-carboxylic acid
- 3H-isoindol-1-amine hydrochloride
- 2,1,3-benzothiadiazole-4-carbonyl chloride
