4-fluoranyl-2-sulfanylidene-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=O)C(=S)N2
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=O)C(=S)N2
InChI
InChI=1S/C8H4FNOS/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
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-morpholin-4-ylsulfonyl-4-nitro-N-phenethyl-aniline
- undecyl 2-benzamidobenzoate
- N-[1-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide
- 2-chloranyl-N-[1-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
- N-[1-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3,5,5-trimethyl-hexanamide
- 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
- N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-diphenylethanoylamino)-3-methyl-pentanamide
- N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-pentanamide
- ethyl 2-(1,3-benzothiazol-2-ylamino)-4,6-dimethyl-pyrimidine-5-carboxylate
- 2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide
