4-fluoranyl-2-methyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2F)O
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2F)O
InChI
InChI=1S/C9H8FNO/c1-5-4-6-7(11-5)2-3-8(12)9(6)10/h2-4,11-12H,1H3
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
- N,N-dimethylcyclohexanamine; [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate
- (2S)-2-oxidanyl-2-phenyl-propanamide
- 5,5-dimethyl-6-oxidanidyl-4H-furo[2,3-c]pyridin-6-ium
- 1,2,3,4-tetrahydroisoquinoline-5,6-diol
- 5-azanyl-1-(3-oxidanylpropyl)pyrrole-3-carbonitrile
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,6-tetrahydropyridine
- spiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxamide
- (1R,2R)-1-but-3-enyl-2-propan-2-yl-cyclopropane
- 1-(3-deuterio-2-nitro-phenyl)ethanone
- (2E)-2-ethylidene-4,4-dimethyl-cyclopentan-1-ol
