8-fluoranyl-1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=O)C(=O)N2)F
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=O)C(=O)N2)F
InChI
InChI=1S/C10H6FNO2/c11-7-3-1-6-2-4-9(13)10(14)12-8(6)5-7/h1-5H,(H,12,13,14)
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
- 7,8-bis(bromanyl)-6-nitro-1H-1-benzazepine-2,3-dione
- [2-[1,1-bis(2-hydroxyphenyl)ethyl]phenyl] carbonate
- [2-[1,1-bis(2-hydroxyphenyl)ethyl]phenyl] hydrogen carbonate
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanyl-3-sulfanyl-propanoic acid; 2-[(2-azanyl-3-sulfanyl-propanoyl)oxyamino]butanoic acid; 2,6-bis(azanyl)hexanoic acid
- 2,4,6-tris(chloranyl)-1H-pyrimidine-2-carbonitrile
- 7-methoxy-1,3-benzothiazol-2-amine
- 2-(1,3-benzothiazol-2-yldiazenyl)aniline
- [4,5-diacetyloxy-2-methyl-6-(2,4,6-trimethoxyphenyl)oxan-3-yl] ethanoate
- 2-methyl-6-(2,4,6-trimethoxyphenyl)oxane-3,4,5-triol
- 2-(hydroxymethyl)-5-[11-(triphenylmethyl)sulfanylundecoxy]oxolan-3-ol
