4,5,6,7-tetrakis(fluoranyl)-1,3-dihydrobenzimidazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1F)F)F)F)NC(=S)N2
Isomeric SMILES
C12=C(C(=C(C(=C1F)F)F)F)NC(=S)N2
InChI
InChI=1S/C7H2F4N2S/c8-1-2(9)4(11)6-5(3(1)10)12-7(14)13-6/h(H2,12,13,14)
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
- 6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one
- (5S,6S)-6-(hydroxymethyl)-5-(5-oxidanylidene-2H-furan-4-yl)cyclohexene-1-carbaldehyde
- ethyl 2-oxidanyl-3-propanoyl-benzoate
- 1-(5-oxidanylpentyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(2-methylbutan-2-yl)-1,2-thiaphosphole-3,4-dicarbonitrile
- (4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
- (2R,3S)-2,3-dimethyl-4-phenylmethoxy-butanoic acid
- methyl 2-[(1R,2S)-3-oxidanylidene-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]ethanoate
- (E)-3-(4-methylphenyl)sulfinylpent-3-en-2-one
- (2R,3S)-2-[(S)-(4-methylphenyl)sulfinyl]-3-prop-1-en-2-yl-oxirane
