2-(4-tert-butylphenyl)hexanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CCCC=O)C=O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(CCCC=O)C=O
InChI
InChI=1S/C16H22O2/c1-16(2,3)15-9-7-13(8-10-15)14(12-18)6-4-5-11-17/h7-12,14H,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
- [(3aS,4S,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]sulfanyl-methylsulfanyl-methanone
- 3-methyl-4-methylidene-spiro[cyclopentane-1,9'-fluorene]
- lithium tert-butyl(diphenyl)silanide
- tert-butyl(diphenyl)silanide
- 3,6-dipyrrolidin-1-ylbenzene-1,2-diamine
- [(E)-2-methoxy-2-trimethylsilyloxy-ethenyl] 2,2-dimethylpropanoate
- (3R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-pentanal
- (S)-cyclohexen-1-yl-[dimethyl(phenyl)silyl]methanol
- 4-bromanyl-2-chloranyl-N-prop-2-enyl-aniline
- (phenylmethyl) (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate
