(3S,6Z)-3-phenyl-2,4,5,8-tetrahydro-1H-azocin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNCC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
C/1C[C@@](CNC/C=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C13H17NO/c15-13(12-7-3-1-4-8-12)9-5-2-6-10-14-11-13/h1-4,6-8,14-15H,5,9-11H2/b6-2-/t13-/m1/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
- 5-hex-1-ynyl-2,6-dimethyl-pyrimidin-4-amine
- (1Z,5Z)-cycloocta-1,5-diene; diphenyl-[(1S,2R,3S,4S)-4,7,7-trimethyl-3-quinolin-2-yl-2-bicyclo[2.2.1]heptanyl]phosphane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- ethyl 2-piperidin-4-ylsulfanylethanoate
- trimethylsilyl morpholine-4-carboxylate
- 3a,8a-dimethyl-4,4a,7a,8-tetrahydro-[1,2,3]trioxolo[4,5-f]benzotrioxole
- methyl 2-(3-oxidanylbut-1-ynyl)benzoate
- diphenyl-[(1S,2R,3S,4S)-4,7,7-trimethyl-3-quinolin-2-yl-2-bicyclo[2.2.1]heptanyl]phosphane
- ethyl 5-methylimidazo[1,2-a]pyridine-3-carboxylate
- 2-(azulen-1-ylmethylidene)propanedinitrile
- [(2S,3R,4R,5S,6S)-4-acetyloxy-6-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-3-phenylmethoxy-oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-[(4-hydroxyphenyl)methoxy]-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl]oxy-2-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate
