cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][CH][CH][CH][CH]C1
Isomeric SMILES
C1C[CH][CH][CH][CH][CH]C1
InChI
InChI=1S/C8H11/c1-2-4-6-8-7-5-3-1/h1-5H,6-8H2
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-ethenylidenenonane
- O1-tert-butyl O7-methyl (2S,3aR,8bS)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrole-1,7-dicarboxylate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-(5-azanyl-7-phenylmethoxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)ethoxy]oxan-2-yl]methyl ethanoate
- bis(phenylmethyl) [(2R,3S,5S,6S)-2,3,5,6-tetrakis(methoxymethoxy)-4-oxidanyl-cyclohexyl] phosphate
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-pyridin-2-ylsulfonyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 2-[[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonyloxy]ethyl-methyl-(phenylmethyl)-prop-2-enyl-azanium bromide
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(2-methylphenyl)methylsulfanyl]-4-(4-methylpyridin-1-ium-1-yl)thiophen-3-yl]ethanoate bromide
- 2-[[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonyloxy]ethyl-methyl-(phenylmethyl)-prop-2-enyl-azanium
- bis(chloranyl)-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; tricyclohexylphosphane
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(2-methylphenyl)methylsulfanyl]-4-(4-methylpyridin-1-ium-1-yl)thiophen-3-yl]ethanoate
