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1-methyl-5-[4-(3-methylbutylsulfanyl)-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine
1-methyl-5-[4-(3-methylbutylsulfanyl)-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCSC1=C(NN=C1)C2=CCCN(C2)C
Isomeric SMILES
CC(C)CCSC1=C(NN=C1)C2=CCCN(C2)C
InChI
InChI=1S/C14H23N3S/c1-11(2)6-8-18-13-9-15-16-14(13)12-5-4-7-17(3)10-12/h5,9,11H,4,6-8,10H2,1-3H3,(H,15,16)
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,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- 1-methyl-5-[4-(3-phenylpropoxy)-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine
- 5-(4-hexylsulfanyl-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-hexylsulfanyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole
- 4-butylsulfanyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(E)-oct-1-enyl]-1,2-oxazole
- 4-hept-1-ynyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole
- 5-[4-[(E)-hex-1-enyl]-1H-pyrazol-5-yl]-1-methyl-3,6-dihydro-2H-pyridine
