2-(4-tert-butylcyclohexyl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)CC=O
Isomeric SMILES
CC(C)(C)C1CCC(CC1)CC=O
InChI
InChI=1S/C12H22O/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h9-11H,4-8H2,1-3H3
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-[2,3,4,5,6-pentakis(chloranyl)phenyl]butanedioate
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]butanedioic acid
- chloranyl 4-(2-azanylpropyl)benzoate
- ethane; (phenylmethylsulfanyl)azanium
- 1-azanyl-3-[bis(4-aminophenyl)amino]propan-2-ol
- 1-(4-aminophenyl)butane-1,4-diamine
- N4-(2-azanylethyl)-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- azane; 1-[[4-(2-hydroxyethyloxy)phenyl]amino]ethanol
- 1-[[4-(2-hydroxyethyloxy)phenyl]amino]ethanol
- azane; 1-(2-hydroxyethylamino)ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
