4-azanylfuran-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=C1N)S
Isomeric SMILES
C1=C(OC=C1N)S
InChI
InChI=1S/C4H5NOS/c5-3-1-4(7)6-2-3/h1-2,7H,5H2
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
- (E)-4,5-bis(oxidanyl)pent-2-enal
- 1,3-dioxepan-2-one
- 5-azanyl-3H-1,2,4-triazole-3-thiol
- 3,4,6-trimethyl-5-(4-oxidanyl-3-propan-2-yl-phenoxy)-1H-indole-2-carboxylic acid
- 6-methyl-2-(6-phenoxyhexoxy)-3,1-benzoxazin-4-one
- 5-ethyl-3a-methoxy-1-(1-naphthalen-1-ylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one
- (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione
- (4-methyl-8-oxidanyl-quinolin-7-yl)-[3-(phenylmethyl)phenyl]methanone
- (5-methyl-8-oxidanyl-quinolin-7-yl)-[3-(phenylmethyl)phenyl]methanone
- N-[4-[[ethanoyl(methyl)amino]methyl]phenyl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
