2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC=C2C(=O)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1F)NC=C2C(=O)C(=O)[O-]
InChI
InChI=1S/C10H6FNO3/c11-5-1-2-6-7(9(13)10(14)15)4-12-8(6)3-5/h1-4,12H,(H,14,15)/p-1
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
- (3,5-dimethylphenyl) 2,4-dimethylbenzenesulfonate
- 2-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- (3,5-dimethylphenyl) 2,4,6-trimethylbenzenesulfonate
- 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- (3,5-dimethylphenyl) 2,5-dimethylbenzenesulfonate
- 6-fluoranyl-1H-indol-3-amine
- (3,5-dimethylphenyl) 2,4,5-tris(chloranyl)benzenesulfonate
- 6-chloranyl-1H-indol-3-amine
- 3-(5-methoxyindol-1-yl)propylazanium
- 3-(5-methoxyindol-1-yl)propan-1-amine
