2,3-bis(azanyl)-4-fluoranyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)N)N)F
Isomeric SMILES
C1=CC(=C(C(=C1O)N)N)F
InChI
InChI=1S/C6H7FN2O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H,8-9H2
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-[6-(cyclopropylmethylamino)purin-6-yl]oxolan-2-yl]methanol
- 1-[[5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]methoxy]propan-1-ol
- 7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid
- 4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrate
- 7-azanyl-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- 2-methyl-2,3-dihydro-1H-isoindol-2-ium-5,6-diol
- 6-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(E)-3-(furan-2-yl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(E)-3-[4-azanyl-3,5-bis(chloranyl)phenyl]prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(E)-3-pyridin-3-ylprop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
