(Z,6R)-hentriacont-28-en-2,4,16,30-tetrayne-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCCCCCCCCCCC#CCCCCCCCCCC(C#CC#CCO)O
Isomeric SMILES
C#C/C=C\CCCCCCCCCCC#CCCCCCCCCC[C@H](C#CC#CCO)O
InChI
InChI=1S/C31H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-31(33)29-26-24-27-30-32/h1,3-4,31-33H,5-14,17-23,25,28,30H2/b4-3-/t31-/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
- 2,4,6-tris(chloranyl)-N-(9-methoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)benzamide
- tert-butyl N-[2-[1-cyclopropyl-7-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)purin-3-yl]ethyl]carbamate
- ethyl (3R)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[(phenylmethyl)amino]propanoate
- (1S,3R)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
- 9b-(4-bromophenyl)-1-(4-fluorophenyl)carbonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
- N-[1-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-2-tert-butyl-benzimidazol-5-yl]-N-methyl-butane-1-sulfonamide
- 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide
- N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide
- 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone
- ethyl (2R,3R)-4-methyl-3-oxidanyl-2-[(1S)-1-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethyl]-4-phenylsulfanyl-pentanoate
