(1E)-cyclodecen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=CCCC1)O
Isomeric SMILES
C1CCCC/C(=C\CCC1)/O
InChI
InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h8,11H,1-7,9H2/b10-8+
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
- 1-[(4-ethenylphenyl)methyl]-2-pyridin-4-yl-piperazine
- 1,3-bis(phenylsulfanylmethyl)benzene-5-ide; palladium(2+); chloride
- 2,3-diphenyl-4-phosphanyl-benzoic acid
- bis(1-adamantyl)phosphane; boron
- boron; dicyclopentylphosphane
- barium(2+); hydron; oxygen(2-)
- 4-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-4-methyl-piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine dihydrochloride
- 4-[3-[2-(4-fluorophenyl)ethyl]-4-methyl-piperazin-1-yl]-2-methyl-5H-[1,3]thiazolo[4,5-c][1,5]benzodiazepine
- 4-[3-[2-(4-fluorophenyl)ethyl]-4-methyl-piperazin-1-yl]-2-(trifluoromethyl)-5H-[1,3]thiazolo[4,5-c][1,5]benzodiazepine
- 4-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-4-methyl-piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine
