2-ethylsulfanyl-1-(4-fluorophenyl)-4H-imidazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NCC(=O)N1C2=CC=C(C=C2)F
Isomeric SMILES
CCSC1=NCC(=O)N1C2=CC=C(C=C2)F
InChI
InChI=1S/C11H11FN2OS/c1-2-16-11-13-7-10(15)14(11)9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3
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
- 3-(3-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
- 2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-6-fluoranyl-1H-benzimidazole
- (2S)-1-[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- 2-[[5-[bis(azanyl)methylideneamino]-2-[[1-[5-[bis(azanyl)methylideneamino]-2-[[5-[bis(azanyl)methylideneamino]-2-[[9,10-bis(oxidanylidene)phenanthren-2-yl]carbonylamino]pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoic acid
- N-[7-[[5,7-bis(chloranyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]heptyl]-1,2,3,4-tetrahydroacridin-9-amine
- 1-(3-ethanoylphenyl)-3-[3-[(2S,4S)-4-(phenylmethyl)-2-propyl-piperidin-1-yl]propyl]urea
- (2S)-6-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-diphenylpropyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
- 5-[[5-[bis(azanyl)methylideneamino]-1-[2-[[5-[bis(azanyl)methylideneamino]-1-(carboxymethylamino)-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-[[9,10-bis(oxidanylidene)phenanthren-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- (2R)-1-[(2S)-2-[[(2S)-2-[(2-methylphenyl)methyl]-3-sulfanyl-propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
