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[(2S,6S)-1-methyl-6-propan-2-yl-3,6-dihydro-2H-pyridin-2-yl]methanol
[(2S,6S)-1-methyl-6-propan-2-yl-3,6-dihydro-2H-pyridin-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C=CCC(N1C)CO
Isomeric SMILES
CC(C)[C@H]1C=CC[C@H](N1C)CO
InChI
InChI=1S/C10H19NO/c1-8(2)10-6-4-5-9(7-12)11(10)3/h4,6,8-10,12H,5,7H2,1-3H3/t9-,10+/m0/s1
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- tert-butyl (3S)-4-[[(2S,3S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-3-(4-methoxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-3-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[methyl-[(2S)-1-[(2S)-2-(4-methylphenyl)sulfonyloxypropanoyl]piperidin-2-yl]carbonyl-amino]butanoyl]amino]butanoyl]amino]-4-oxidanylidene-butanoate
- (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2S)-3-phenyl-2-[[(2R)-2-[[(2R)-3-phenyl-2-[2-[4,8,11-tris(carboxymethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanoylamino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- (4S)-5-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phosphonooxy-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pen
