2-(4-tert-butylcyclohexylidene)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(=CCO)CC1
Isomeric SMILES
CC(C)(C)C1CCC(=CCO)CC1
InChI
InChI=1S/C12H22O/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h8,11,13H,4-7,9H2,1-3H3
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-methylundec-2-en-4-one
- N-[(E)-2,6-dimethylhept-5-enylideneamino]-N-methyl-methanamine
- 1,5-dihydro-2,4-benzodithiepine
- (Z)-2-ethylnon-2-en-4-yne-1-thiol
- 5-(trimethylsilylmethyl)hex-5-en-3-yn-1-ol
- 1-chloranyl-2-(prop-2-enoxymethyl)benzene
- 1,5-bis(chloranyl)-2,4-bis(fluoranyl)benzene
- [(2R)-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-2-yl]methanol
- 7-methoxynaphthalene-2-carbonitrile
- methyl (E)-3-(2-tert-butylaziridin-1-yl)prop-2-enoate
