(3R)-6-fluoranyl-2,3-dihydro-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(N1)C=C(C=C2)F)O
Isomeric SMILES
C1[C@@H](C2=C(N1)C=C(C=C2)F)O
InChI
InChI=1S/C8H8FNO/c9-5-1-2-6-7(3-5)10-4-8(6)11/h1-3,8,10-11H,4H2/t8-/m0/s1
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
- (phenylmethyl) N-[2-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- (3S,3aS,10aR,11aS,11bS)-3a,6-dimethyl-3-oxidanyl-2,3,4,5,9,10,10a,11,11a,11b-decahydro-1H-cyclopenta[a]anthracen-8-one
- (3aS,10aR,11aS,11bS)-3a,6-dimethyl-1,2,4,5,9,10,10a,11,11a,11b-decahydrocyclopenta[a]anthracene-3,8-dione
- 5-[bis(azanyl)methylideneamino]-2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoylamino]pentanoic acid
- 6-azanyl-2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoylamino]hexanoic acid
- 2-azanyl-2-ethyl-4-methylsulfanyl-butanoic acid
- methyl 2-azanyl-5-(4-chloranylphenoxy)-5-methyl-4-oxidanylidene-3-phenyl-hexanoate
- methyl 6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylate
- 2-[(2-azanyl-3-phenyl-propanoyl)-iodanyl-amino]-3-(2-iodanyl-4-oxidanyl-phenyl)propanoic acid
- 6-[1-(dimethylamino)ethylcarbamoyl]-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylic acid
