4-fluoranylquinoline-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)N)N)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)N)N)F
InChI
InChI=1S/C9H8FN3/c10-7-5-3-1-2-4-6(5)13-9(12)8(7)11/h1-4H,11H2,(H2,12,13)
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-[3-(diphenylmethyl)phenyl]-3,9b-dihydroimidazo[4,5-c]quinoline
- 1,1-bis(4-chlorophenyl)-3-(trifluoromethyl)urea
- sodium 2-methylpentanedial
- 4,6-bis(oxidanylidene)cyclohex-2-ene-1-carboxylic acid
- [3-(aminomethyl)-2-(oxiran-2-ylmethyl)phenyl]methanamine
- 1-(1-iodanylethenyl)-9H-carbazole
- 3-ethylcyclohexane-1-carboxylic acid
- cyclohexa-1,5-dien-1-yl 3,5-dimethoxyoctanoate
- 2-methoxycarbonyl-2-(12-methyltridecyl)-3-oxidanyl-pentanedioic acid
- methyl 2,2-dimethyl-14-oxidanyl-14-propyl-heptadec-16-enoate
