7-fluoranyl-3-methyl-3-oxidanyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C(=CC=C2)F)NC1=O)O
Isomeric SMILES
CC1(C2=C(C(=CC=C2)F)NC1=O)O
InChI
InChI=1S/C9H8FNO2/c1-9(13)5-3-2-4-6(10)7(5)11-8(9)12/h2-4,13H,1H3,(H,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
- 4-[[3,5-bis(2-ethylpentyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-ethylpentyl)phenol
- 7-chloranyl-3-oxidanyl-1,3-dihydroindol-2-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- but-2-enedial; nickel(2+)
- 7-chloranyl-1-methyl-3,3-diphenyl-indol-2-one
- nickel(2+); (3E)-octa-1,3-diene
- 7-bromanyl-3-oxidanyl-3-phenyl-1H-indol-2-one
- magnesium zinc dicarbonate
- N-methyl-2,2-bis(oxidanylidene)-1,3,2,4-dioxathiazetidin-4-amine
- 4-prop-1-en-2-yloxycarbonylbenzene-1,2,3-tricarboxylate
- potassium (2E,4E)-hexa-2,4-dienoate
