4-(2,2-dimethylpropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=C(C=C1)C=O
Isomeric SMILES
CC(C)(C)COC1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H16O2/c1-12(2,3)9-14-11-6-4-10(8-13)5-7-11/h4-8H,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
- 5-(2-phenoxynonyl)-1,3-thiazolidine-2,4-dione
- (5Z)-5-(2-phenoxyhexylidene)-1,3-thiazolidine-2,4-dione
- 5-(2-phenoxytridecyl)-1,3-thiazolidine-2,4-dione
- 5-(phenylsulfanylmethyl)-1,3-thiazolidine-2,4-dione
- 4-[(Z)-1,3-thiazolidin-2-ylidenemethyl]naphthalen-1-ol
- 5-(2-phenoxybutyl)-1,3-thiazolidine-2,4-dione
- 5-(2-phenoxyhexyl)-1,3-oxazolidine-2,4-dione
- (5E)-5-[(E)-5-phenoxypent-3-enylidene]-1,3-thiazolidine-2,4-dione
- 5-[2-(phenoxymethyl)pentyl]-2H-1,2,3,4-tetrazole
- 5-(6-naphthalen-1-yloxyhexyl)-1,3-thiazolidine-2,4-dione
