1-(2-butylphenyl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C(=O)C(C)C
Isomeric SMILES
CCCCC1=CC=CC=C1C(=O)C(C)C
InChI
InChI=1S/C14H20O/c1-4-5-8-12-9-6-7-10-13(12)14(15)11(2)3/h6-7,9-11H,4-5,8H2,1-3H3
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
- 1,2-oxathiolan-3-ylphosphonic acid
- oxolan-2-ylphosphonic acid
- 1-[(5-diethoxyphosphoryloxolan-2-yl)methyl]pyrimidine-2,4-dione
- (4E)-dodeca-1,4-dien-1-one
- 1-oxidanyl-4-oxidanylidene-pentan-2-olate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 6-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-12-azadispiro[4.1.4^{7}.2^{5}]tridecan-13-one
- 4,5-bis(oxidanyl)pentan-2-one
- 1-(1H-indol-4-yloxy)-3-[4-(3-methoxyphenyl)piperidin-1-yl]propan-2-ol
- yttrium(3+)
- diethyl 2-methyl-3-methylidene-butanediperoxoate
