undec-10-enylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC[C]1[CH][CH][CH][CH]1
Isomeric SMILES
C=CCCCCCCCCC[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C16H25/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-16/h2,11-12,14-15H,1,3-10,13H2
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
- ethyl 1-(2,4-dinitrophenyl)-3-phenyl-pyrazole-4-carboxylate
- ethyl 2-[1-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-oxidanylidene-ethanoate
- 3-[[[azanyl(phenylazanyl)methylidene]amino]methyl]benzamide
- methyl (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-oxolane-2-carboxylate
- methyl 5,7-dimethoxy-4-oxidanyl-6-(phenylcarbonyloxy)naphthalene-2-carboxylate
- [4-methyl-6-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate
- (phenylmethyl) (2S)-2-[[(E)-but-2-enoyl]-[(2-nitrophenyl)methyl]amino]propanoate
- 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methyl-3-nitro-phenyl)methanimine
- 4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide
- 4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide
