octatriacont-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C38H76/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-38H2,2H3
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
- (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[3-[2-(2,4,6-trimethylphenyl)ethanoylamino]naphthalen-2-yl]carbonylamino]butanoic acid
- N-[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]-2-(4-fluorophenyl)ethanamide
- (3R,4R)-N-(3-fluoranyl-6-methoxy-1,5-naphthyridin-4-yl)-3-oxidanyl-4-[[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]methyl]cyclopentane-1-carboxamide
- tert-butyl 4-[[[6-[[4-(ethylsulfamoyl)phenyl]amino]pyrimidin-4-yl]-methyl-amino]methyl]piperidine-1-carboxylate
- 1-[4-phenyl-4-(1,2,3,4-tetrazol-1-yl)pentyl]-3-[4-phenyl-4-(5H-1,2,3,4-tetrazol-5-yl)pentyl]thiourea
- 1-[4-(2-methoxy-5-phenyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1,6-naphthyridin-4-one
- 5-[4-[tert-butyl(dimethyl)silyl]oxy-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(1H-pyrrol-2-yl)butyl]-1H-pyrrole-2-carbaldehyde
- (4aR,6R,7R,8R,8aR)-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxathiine 2-oxide
- N2-(4-chlorophenyl)-N3-[4-(1,3-oxazolidin-3-ylcarbonyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide
- (3R,5R)-7-[2-ethyl-4-(2-methoxyethylcarbamoyl)-5-methyl-3-naphthalen-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
