1-(4-tert-butylcyclohexyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCC(CC1)C(C)(C)C)O
Isomeric SMILES
CCC(C1CCC(CC1)C(C)(C)C)O
InChI
InChI=1S/C13H26O/c1-5-12(14)10-6-8-11(9-7-10)13(2,3)4/h10-12,14H,5-9H2,1-4H3
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
- disodium 2-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)ethanoate
- disodium 4-[2-[2-hydroxyethyl-[3-(3-oxidanyltridecylamino)propanoyl]amino]ethoxy]-4-oxidanylidene-2-sulfonato-butanoate
- disodium 2-azanylnaphthalene-1,5-disulfonate
- 4-[2-[2-hydroxyethyl-[3-(3-oxidanyltridecylamino)propanoyl]amino]ethoxy]-4-oxidanylidene-2-sulfo-butanoic acid
- N,N-dimethyl-3-morpholin-4-yl-propan-1-amine
- disodium 4-hexadecoxy-4-oxidanylidene-3-sulfonato-butanoate
- 1-(2-undecyl-4,5-dihydroimidazol-1-yl)propan-2-ol
- 4-hexadecoxy-4-oxidanylidene-3-sulfo-butanoic acid
- docosanenitrile
- 2-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl 2-methylpropanoate
