4-(2-ethylphenyl)-2,2-dimethyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCC(C)(C)C=O
Isomeric SMILES
CCC1=CC=CC=C1CCC(C)(C)C=O
InChI
InChI=1S/C14H20O/c1-4-12-7-5-6-8-13(12)9-10-14(2,3)11-15/h5-8,11H,4,9-10H2,1-3H3
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-(2-fluoranyl-4-methyl-phenoxy)butyl-tris(2-hydroxyethyl)azanium
- 4-[(2-fluoranyl-4-methyl-phenoxy)methyl]-1-methyl-pyridin-1-ium
- 4-[(2-fluoranyl-4-methyl-phenoxy)methyl]pyridine
- 4-(3-methylphenoxy)butyl ethanoate
- 3,3,4,4,5,5-hexamethyl-2H-1$l^{6}-benzothiepine 1,1-dioxide
- [4-[3-butyl-3-ethyl-7-fluoranyl-4-oxidanyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-5-yl]phenyl]-trimethyl-azanium
- 1-(4-bromanylbutoxy)-2-fluoranyl-4-methyl-benzene
- 1,4-dimethyl-1-[2-(3-methylphenoxy)ethyl]piperazin-1-ium
- O-[4-fluoranyl-2-[(3-methoxyphenyl)methyl]phenyl] N,N-dimethylcarbamothioate
- 2-chloranyl-4-methyl-1-prop-2-enoxy-benzene
