1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C2CCC(C2)C1(C)C)O
Isomeric SMILES
CC(C1C2CCC(C2)C1(C)C)O
InChI
InChI=1S/C11H20O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h7-10,12H,4-6H2,1-3H3
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
- 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- N-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)ethanamide
- strontium 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylate
- 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylate; barium(2+)
- dodecyl hydrogen sulfate; 1-(2-oxidanylpropylamino)propan-2-ol
- 1-[bis(2-oxidanylpropyl)amino]propan-1-ol; dodecyl hydrogen sulfate
- 1-[bis(2-oxidanylpropyl)amino]propan-1-ol
- 2-[2-[2-(2-methoxyethoxy)ethoxy]propoxy]propan-1-ol
- 4-(4-methylpent-3-enyl)-1-prop-2-enyl-cyclohex-3-ene-1-carbaldehyde
- 1-methyl-4-(4-methylpentyl)cyclohex-3-ene-1-carbaldehyde
