5-(3-fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(=C1)C2=CC(=CC=C2)F.Cl
Isomeric SMILES
C1CNCC(=C1)C2=CC(=CC=C2)F.Cl
InChI
InChI=1S/C11H12FN.ClH/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10;/h1,3-5,7,13H,2,6,8H2;1H
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-fluorophenyl)-1,2,3,6-tetrahydropyridine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 6-chloranyl-4,5-dihydro-1,4-benzothiazepin-3-one
- 5-azanyl-1-methyl-pyridin-2-one; ethanedioic acid
- 5-azanyl-1-methyl-pyridin-2-one
- 4-[2,5-bis(oxidanyl)phenyl]butane-2,2,3-triol
- 5-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
- (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
- (4S)-4-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[(2S)-5-azanyl-1-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-methylbenzo[f][1]benzofuran-4,9-dione
