2-methyl-2-phenyl-tridec-4-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC(=O)C(C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC#CC(=O)C(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C20H28O/c1-4-5-6-7-8-9-10-14-17-19(21)20(2,3)18-15-12-11-13-16-18/h11-13,15-16H,4-10H2,1-3H3
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
- 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-methyl-piperazin-2-one
- 1-fluoranyl-2-(2-fluoranylphenoxy)benzene
- 2-methyl-7-phenyl-3,4,6,7,12,12a-hexahydro-1H-pyrazino[2,1-b][3]benzazepine
- 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-methyl-4-(2-oxidanyl-2-phenyl-ethyl)piperazin-2-one
- N,N'-bis(1-adamantyl)methanediimine
- 10-chloranyl-2-methyl-9-oxidanyl-7-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1,2-c][3]benzazepin-1-one
- N-(2-morpholin-4-ylethyl)methanimine
- (E)-1-chloranyl-2,4-dimethyl-hept-2-ene
- 3-ethyl-2-methyl-octane
- [oct-1-en-3-yloxy(diphenyl)methyl]benzene
