2-azanyl-6-fluoranyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)S)N
Isomeric SMILES
C1=CC(=C(C(=C1)F)S)N
InChI
InChI=1S/C6H6FNS/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,8H2
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
- 8-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-6-ethyl-2,2-dimethyl-4H-1,3-benzodioxine
- [(2S)-aziridin-2-yl]methyl butanoate
- N,N'-bis(5-methoxy-2-methyl-phenyl)decanediamide
- 1-(1-methylpyrrolidin-2-yl)propan-2-one
- 5-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentanenitrile
- diethyl 2-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]propanedioate
- N'-[(1R,2R)-2-[(4E)-4-(diphenylhydrazinylidene)butyl]cyclopentyl]benzohydrazide
- (3R,3aS,7aS)-3-(deuteriomethyl)-3a-(3,4-dimethoxyphenyl)-1-(diphenylmethyl)-3,6,7,7a-tetrahydro-2H-indole
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-7,8-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- (4S,5S)-4-(hydroxymethyl)-1,3-dioxan-5-ol
