4-(2-aminophenyl)sulfanyl-2-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SC2=CC(=C(C=C2)C#N)F
Isomeric SMILES
C1=CC=C(C(=C1)N)SC2=CC(=C(C=C2)C#N)F
InChI
InChI=1S/C13H9FN2S/c14-11-7-10(6-5-9(11)8-15)17-13-4-2-1-3-12(13)16/h1-7H,16H2
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
- 2-methyl-3-nitro-1-phenethyl-2H-pyridine
- 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile
- 3-furo[3,2-b]pyridin-2-yl-1-azabicyclo[2.2.2]octan-3-ol
- 5-ethanoyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
- 5-ethanoyl-6-methyl-4-(3-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
- tert-butyl N-(5-azido-2-oxidanyl-pentyl)carbamate
- 4-phenyl-9H-pyrido[3,4-b]indole
- N4-(4-fluorophenyl)-N1,N1,N4-trimethyl-benzene-1,4-diamine
- 3-ethylphenoxathiine 10-oxide
- 1-[(1R,2S)-2-phenylcyclopropyl]-4-sulfanylidene-pyrimidin-2-one
