(3R,5S)-5-phenylazanylhexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C)NC1=CC=CC=C1)O
Isomeric SMILES
CC[C@H](C[C@H](C)NC1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-12(14)9-10(2)13-11-7-5-4-6-8-11/h4-8,10,12-14H,3,9H2,1-2H3/t10-,12+/m0/s1
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-chloranyl-2-methyl-3H-benzimidazol-5-yl)methanol
- (E)-8-oxidanylidenedodec-10-enenitrile
- 7-chloranyl-5-ethyl-3-methyl-[1,2]oxazolo[4,5-b]pyridine
- 2-prop-2-ynyl-1,3,2-benzodithiazole
- 3,3-bis(fluoranyl)-2-oxidanyl-4-phenyl-butanenitrile
- 1-(furan-2-yl)but-3-en-1-imine
- [4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]phenyl]methyl N-[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamate dihydrochloride
- methyl(2-phenylazanylethyl)carbamic acid
- (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[2-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethanoyl-methyl-amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- 5-chloranyl-4-deuterio-1-methyl-2-phenyl-imidazole
