4-methylcycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CC1)O
Isomeric SMILES
CC1CCCC(CC1)O
InChI
InChI=1S/C8H16O/c1-7-3-2-4-8(9)6-5-7/h7-9H,2-6H2,1H3
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
- 2,3-dimethylcycloheptan-1-ol
- 2,3-dimethylheptan-1-ol
- lanthanum(3+); oxidanidyl(oxidanylidene)alumane
- oxidanidyl(oxidanylidene)alumane; praseodymium(3+)
- 6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- N'-[3-[bis(3-azanylpropyl)amino]propyl]propane-1,3-diamine
- 2-[(4-methoxypyridin-2-yl)methylsulfanyl]-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-1H-benzimidazole
- ethyl 3-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-oxidanylidene-ethyl]amino]sulfanyl-propan-2-yl-amino]propanoate
- phenyl tetradecanoate
- zinc hydrogen arsorate
