4-chloranyl-2,2-dimethyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C1=O)C=CC=C2Cl)C
Isomeric SMILES
CC1(CC2=C(C1=O)C=CC=C2Cl)C
InChI
InChI=1S/C11H11ClO/c1-11(2)6-8-7(10(11)13)4-3-5-9(8)12/h3-5H,6H2,1-2H3
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
- methyl 2-[methanoyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-oxidanylidene-propanoate
- methyl 3-(3-methyl-2,3-dihydro-1H-inden-1-yl)imidazole-4-carboxylate nitrate
- methyl 3-(3-methyl-2,3-dihydro-1H-inden-1-yl)imidazole-4-carboxylate
- 2-[methanoyl-(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid
- 3-(2,2-dimethyl-3-oxidanyl-1,3-dihydroinden-1-yl)-2H-imidazole-1-carboxylic acid
- barium(2+); 2-sulfobutanedioate
- tert-butyl 2-oxidanylideneethanoate hydrate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(5-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(2-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(5-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
