cyclohepta-3,5-diene-1,2-dione; indium-111
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC(=O)C1=O.[In]
Isomeric SMILES
C1C=CC=CC(=O)C1=O.[111In]
InChI
InChI=1S/C7H6O2.In/c8-6-4-2-1-3-5-7(6)9;/h1-4H,5H2;/i;1-4
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-(4-fluorophenyl)-3-(5-oxidanylidene-2H-furan-3-yl)urea
- 1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone
- propyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- [(3R,4R)-4-phenylmethoxyoxolan-3-yl] ethanoate
- ethyl 5-(4-hydroxyphenyl)-2-oxidanylidene-pentanoate
- (2S)-2,6-bis(azanyl)hexanoic acid; 2-oxidanylpropanoic acid
- 6-ethyl-[1,3]oxazolo[5,4-c]carbazole
- 1-[2-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea
- (E)-9-(5-methylfuran-2-yl)non-8-enoic acid
- butyl 1-phenylpropan-2-yl carbonate
