(8S,10S)-8-phenyltricos-6-yn-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CC(C#CCCCCC)C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCC[C@@H](C[C@H](C#CCCCCC)C1=CC=CC=C1)O
InChI
InChI=1S/C29H48O/c1-3-5-7-9-10-11-12-13-14-16-21-25-29(30)26-28(24-18-15-8-6-4-2)27-22-19-17-20-23-27/h17,19-20,22-23,28-30H,3-16,21,25-26H2,1-2H3/t28-,29-/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
- (1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-2-ol
- (2R)-2-tri(propan-2-yl)silyloxyhexadecanal
- tetrakis(chloranyl)gold(1-); tetramethylazanium
- O1-methyl O4-(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-2,3-bis(bromanyl)but-2-enedioate
- (2S)-1-[(2S)-2-azanylbutanoyl]-5-chloranyl-N-[2,2,2-tris(chloranyl)ethyl]-2,3-dihydroindole-2-carboxamide
- N-cyclohexyl-2-[(3S,6S)-3-methyl-2,5-bis(oxidanylidene)-6-(phenylmethyl)morpholin-4-yl]hexanamide
- (2-bromanyl-3,4,5-trimethoxy-phenyl)methanol; carbon monoxide; chromium
- methyl 2-[3-[4-(4-methylpiperazin-1-yl)phenyl]phenyl]-3-phenyl-propanoate
- (Z)-1-cyclohexyl-2-(4-methylphenyl)sulfonyl-4-phenylmethoxy-but-3-en-1-ol
- (1R,2R,3S,5R,6R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol
