(5-methylfuran-2-yl)-(1,3-thiazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)C2=NC=CS2
Isomeric SMILES
CC1=CC=C(O1)C(=O)C2=NC=CS2
InChI
InChI=1S/C9H7NO2S/c1-6-2-3-7(12-6)8(11)9-10-4-5-13-9/h2-5H,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
- N-(phenylmethyl)-1,5,2,3-oxathiadiazol-4-imine
- 3-(2-dimethylaminoethyloxy)benzaldehyde
- [4-(cyclopropylmethoxy)-3-methyl-pyridin-2-yl]methanol
- N-[1-[(2S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidin-4-yl]-N'-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-(1,2-diphenylethylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanediamide
- 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
- 3-(hydroxymethyl)thiophene-2-sulfonamide
- [(2R,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3-oxidanyl-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
- 2-(1,2-dihydroacenaphthylen-1-yl)ethanenitrile
- 4-ethyl-2-(1H-imidazol-5-ylmethyl)-1,3-thiazole
- cyclohexyloxyazanium chloride
