6-fluoranyl-2,3-di(propan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(N=C(C=C1)F)C(C)C
Isomeric SMILES
CC(C)C1=C(N=C(C=C1)F)C(C)C
InChI
InChI=1S/C11H16FN/c1-7(2)9-5-6-10(12)13-11(9)8(3)4/h5-8H,1-4H3
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
- 6-fluoranyl-3H-pyridin-3-ide; iodanylzinc(1+)
- 6-thiophen-2-ylcarbonyl-1H-benzimidazole-2-carboxylic acid
- 7-fluoranyl-2-(3-methoxyphenyl)-6-pyrrolidin-1-yl-1H-1,8-naphthyridin-4-one
- 7-fluoranyl-3-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-6,8-dinitro-chromen-4-one
- (3Z)-6-methoxy-2,2-bis(oxidanylidene)-3-(phenylmethylidene)-1H-2,1-benzothiazol-7-ol
- N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-fluoranyl-3-nitro-benzenesulfonamide
- N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoranyl-pyridine-3-sulfonamide
- 9-(4-fluoranyl-3,5-dinitro-phenyl)-5-oxidanyl-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 11-(phenylsulfonyl)-5,6-dihydrobenzo[b][1,4]benzodiazepine
- N-(9-oxidanyl-6-oxidanylidene-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl)benzenesulfonamide
