2-methyl-1-(6-propan-2-ylnaphthalen-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(=O)C(C)C
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(=O)C(C)C
InChI
InChI=1S/C17H20O/c1-11(2)13-5-6-15-10-16(17(18)12(3)4)8-7-14(15)9-13/h5-12H,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
- 2,2,6,6-tetramethyl-1-oxidanylidene-thian-4-ol
- (6-ethylnaphthalen-2-yl) 2,2-dimethylpropanoate
- 1-oxidanylidene-2,6-diphenyl-thian-4-ol
- (6-methylnaphthalen-2-yl) propanoate
- osmium(2+); oxoazane; pentabromide
- (7-ethylnaphthalen-2-yl) 2-methylpropanoate
- cadmium(2+); rhodium(2+)
- [4-(methylamino)phenyl] sulfate
- 2-chloranyl-1-(3-chloranylphenoxy)ethanol
- 2-chloranyl-1-(4-fluoranylphenoxy)ethanol
