2-fluoranyl-6-(2-methylphenyl)sulfanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC2=CC=CC(=C2C#N)F
Isomeric SMILES
CC1=CC=CC=C1SC2=CC=CC(=C2C#N)F
InChI
InChI=1S/C14H10FNS/c1-10-5-2-3-7-13(10)17-14-8-4-6-12(15)11(14)9-16/h2-8H,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
- 4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one
- 1,4,6-trimethyl-7-oxidanyl-8-prop-2-enyl-quinolin-2-one
- (3-prop-2-ynoxyphenyl)methyl methanesulfonate
- ethoxycarbonyl (1S,2S)-2-thiophen-2-ylcyclopropane-1-carboxylate
- methyl 2-(4-methylphenyl)sulfonylprop-2-enoate
- 7-(hydroxymethyl)-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione
- cyclopropyl-methylidene-diphenyl-$l^{5}-phosphane
- 1,1-bis(oxidanylidene)-N-propan-2-yl-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
- (1R,2R,3S)-3-ethoxycarbonyl-2-prop-1-en-2-yl-cyclohexane-1-carboxylic acid
- N-[1-(4-phenylmethoxyphenyl)ethyl]hydroxylamine
