1-cyclohexyl-3-methyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC(C1CCCCC1)O
Isomeric SMILES
CC(=C)CC(C1CCCCC1)O
InChI
InChI=1S/C11H20O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3
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
- ethyl 4-(furan-2-ylcarbonyl)piperazine-1-carboxylate
- 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone
- 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid
- 2,2-dimethylpropyl furan-2-carboxylate
- butan-2-yl 4-chloranyl-2-methyl-cyclohexane-1-carboxylate
- ethyl 2-[5-(furan-2-ylcarbonylamino)-1,3,4-thiadiazol-2-yl]ethanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide
- 8-oxidanylbicyclo[2.2.2]oct-2-en-5-one
- ethoxy-ethylsulfanyl-methyl-sulfanylidene-$l^{5}-phosphane
- 2,7-dimethyloct-5-yn-4-one
