1-(3-propan-2-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=CC=C1)C(C)C
Isomeric SMILES
CCCC(=O)C1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C13H18O/c1-4-6-13(14)12-8-5-7-11(9-12)10(2)3/h5,7-10H,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
- 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoic acid
- (6E,8E)-5-propan-2-yldeca-6,8-dien-2-one
- ethane; (E)-3-phenylprop-2-enal
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; titanium(2+)
- benzene; 1-trimethoxysilylpropan-1-amine; dithiocyanate
- (6-azanylpyridin-3-yl) dihydrogen phosphate
- cerium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- praseodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- lanthanum(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; lanthanum(3+); praseodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
