6-ethynyl-3,3-dimethyl-2H-inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C2=C1C=CC(=C2)C#C)C
Isomeric SMILES
CC1(CC(=O)C2=C1C=CC(=C2)C#C)C
InChI
InChI=1S/C13H12O/c1-4-9-5-6-11-10(7-9)12(14)8-13(11,2)3/h1,5-7H,8H2,2-3H3
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
- 7-bromanyl-2H-naphthalen-1-one
- Se-(phenylmethyl) ethaneselenoate
- cyclopenta-1,3-diene; methanal; rhodium(2+)
- aluminum; copper(1+); titanium(2+)
- diethylazanide; tantalum
- bis(oxidanyl)-oxidanylidene-titanium; N-methylmethanamine
- propanoylazanide; tantalum(5+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead
- carbanide; 2-methyl-4-phenyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+); dichloride
- ethyl 4-[2-(6,6-dimethyl-4-oxidanylidene-5H-inden-2-yl)ethynyl]benzoate
