3-(4-fluorophenyl)-7-methyl-7-azabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1C(C2)C3=CC=C(C=C3)F
Isomeric SMILES
CN1C2CCC1C(C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C13H16FN/c1-15-11-6-7-13(15)12(8-11)9-2-4-10(14)5-3-9/h2-5,11-13H,6-8H2,1H3
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
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoic acid
- N-methyl-N-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-[(3R,10R,13S,17S)-5,10,13-trimethyl-3-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid
- (2S)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[(5R)-4-[(2S)-2-[[(2S)-2-(5-azanylpentanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl]-4-methyl-pentanamide
- 3-azanyl-5-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-2-oxidanyl-hexanamide
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-N-(3-azanyl-3-oxidanylidene-propyl)-3-methyl-butanamide
- butanedioate; 1,3-dimethyl-6-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methylamino]pyrimidine-2,4-dione
- N-[[(5S)-3-[(2S)-1-methanoyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-methyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine chloride
