(1S,2R)-1,2-diethylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1CC
Isomeric SMILES
CC[C@H]1CCCC[C@H]1CC
InChI
InChI=1S/C10H20/c1-3-9-7-5-6-8-10(9)4-2/h9-10H,3-8H2,1-2H3/t9-,10+
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
- [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-methanoyloxy-oxan-2-yl]methyl ethanoate
- [2-[(8S,10R)-3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]-10,17-dimethyl-2,7,8,12,15,16-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- methyl (2S)-2-(cyclopropylcarbonylamino)-3-methyl-butanoate
- [(2S,3S,4R,5R,6S)-2-methyl-4,5,6-tris[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- (2E)-3-methoxy-5-methyl-4-oxidanylidene-hexa-2,5-dienoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 3-butan-2-yl-6-propyl-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
- methyl (2S)-2-(cyclopropylcarbonylamino)-4-methylsulfanyl-butanoate
- N-butanoyl-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[4,4,5,5,6,6,6-heptakis(fluoranyl)-3-oxidanylidene-2-phenyl-hexyl]butanamide
- 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]benzoic acid
- [(2S,3S,4S,5R)-4-acetyloxy-2-(chloromethyl)-6-methylsulfanyl-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
