4-fluoranyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2)C(=C1N)F
Isomeric SMILES
C1=CC2=C(C=NN2)C(=C1N)F
InChI
InChI=1S/C7H6FN3/c8-7-4-3-10-11-6(4)2-1-5(7)9/h1-3H,9H2,(H,10,11)
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-bromanyl-4-fluoranyl-1H-indazole
- (2-chloranyl-6-propan-2-yl-pyridin-4-yl)boronic acid
- N-methyl-1-(6-propan-2-yloxypyridin-3-yl)methanamine
- [4,6-bis(chloranyl)pyrimidin-2-yl]methanol
- N-(3-azanyl-2-chloranyl-6-methyl-phenyl)ethanamide
- 2-bromanyl-5-methoxy-pyridin-3-amine
- 5-ethyl-2,4-dimethyl-aniline hydrochloride
- 4-chloranyl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
- 2,2-dimethyl-6-nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one
- 6-azanyl-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
