(4-fluoranyl-3-methoxy-1H-indol-2-yl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC2=C1C(=CC=C2)F)OC(=O)OC
Isomeric SMILES
COC1=C(NC2=C1C(=CC=C2)F)OC(=O)OC
InChI
InChI=1S/C11H10FNO4/c1-15-9-8-6(12)4-3-5-7(8)13-10(9)17-11(14)16-2/h3-5,13H,1-2H3
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
- (5-chloranyl-3-methoxy-1H-indol-2-yl) ethyl carbonate
- 9-chloranyl-8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 9-chloranyl-8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- butyl(1-oxidanylbutyl)tin(2+)
- butyl-(2-hydroxyphenyl)tin(2+)
- (2-hydroxyphenyl)-phenyl-tin(2+)
- [2-(2-methoxyphenyl)phenyl] carbonate
- [2-(2-methoxyphenyl)phenyl] hydrogen carbonate
- octyl(1-oxidanyloctyl)tin(2+)
- 6-methylheptan-1-olate; octyltin(3+)
