1,3-bis(fluoranyl)-2-isothiocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)N=C=S)F
Isomeric SMILES
C1=CC(=C(C(=C1)F)N=C=S)F
InChI
InChI=1S/C7H3F2NS/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H
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-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)ethanamide
- N-(3-fluorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(3,5-dimethoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 1-[[2-[(2-oxidanylnaphthalen-1-yl)methylamino]ethylamino]methyl]naphthalen-2-ol
- 6-fluoranyl-1-(2-methoxy-3,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-phenoxysulfonylpiperidine-4-carboxylic acid
- 2-[3-(6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]-N,N-diethyl-ethanamine
- 6-phenylmethoxy-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- carbon monoxide; molybdenum(2+); 1,10-phenanthroline
- N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide
