4-(3,3-dimethylbutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCOC1=CC=C(C=C1)C=O
Isomeric SMILES
CC(C)(C)CCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H18O2/c1-13(2,3)8-9-15-12-6-4-11(10-14)5-7-12/h4-7,10H,8-9H2,1-3H3
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
- (Z)-2-(tert-butylamino)-7-oxidanyl-oct-2-en-4-one
- 4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
- ethyl 2-(3-methylphenyl)butanoate
- 9a-ethenyl-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
- tert-butyl-dimethyl-(1H-1,2,4-triazol-5-ylmethoxy)silane
- 1-methyl-2-[2-(2-methylphenyl)ethynyl]benzene
- N-methyl-1-thiophen-2-yl-N-(trimethylsilylmethyl)methanamine
- N-ethyl-2-[(E)-1-phenylethylideneamino]oxy-ethanamine
- 2-(4-propylpiperazin-1-yl)pyrimidine
