7-(4-tert-butylphenyl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CC(=O)CCCCCC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C17H26O/c1-14(18)8-6-5-7-9-15-10-12-16(13-11-15)17(2,3)4/h10-13H,5-9H2,1-4H3
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
- methyl 2-methoxy-1-oxidanyl-cyclohexa-2,5-diene-1-carboxylate
- 4-ethyl-5-methyl-2,3-dihydrothiophene
- 5,6-dimethyl-3,4-dihydro-2H-thiopyran
- 1-methyl-5-propan-2-yl-6,7-dioxa-2-thiabicyclo[3.2.0]heptane
- 5-methyl-4-propan-2-yl-2,3-dihydrothiophene 1-oxide
- ethyl 3-[(E)-2-(dimethylamino)ethenyl]pyridazine-4-carboxylate
- 3-chloranyl-N-diazo-benzenesulfonamide
- 6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one
- 4-(azepin-1-ylsulfonyl)aniline
- 6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one
