(2E)-4,5,6,7-tetramethyl-2-(oxidanylmethylidene)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(=O)C(=CO)C2)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(=O)/C(=C/O)/C2)C
InChI
InChI=1S/C14H16O2/c1-7-8(2)10(4)13-12(9(7)3)5-11(6-15)14(13)16/h6,15H,5H2,1-4H3/b11-6+
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
- 3,3,4,5,6,7-hexamethyl-2-(4-methylphenyl)carbonyl-2H-inden-1-one
- actinium; 3-(dimethylamino)propylazanide
- 6-(2-dimethylaminoethyloxy)pyridin-3-amine
- 6-(2-morpholin-4-ylethoxy)pyridin-3-amine
- 3-[4-(1,3-dioxolan-2-yl)phenyl]-1,5,6,7,8-pentamethyl-indeno[1,2-c]pyrazol-4-one
- 4-(1,5,6,7,8-pentamethyl-4-oxidanylidene-indeno[1,2-c]pyrazol-3-yl)benzaldehyde
- 3-[4-(hydroxymethyl)phenyl]-1,5,6,7,8-pentamethyl-indeno[1,2-c]pyrazol-4-one
- 3-[4-(hydroxymethyl)phenyl]-1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-4-ol
- methyl 4-(1,5,6,7,8-pentamethyl-4-oxidanylidene-indeno[1,2-c]pyrazol-3-yl)benzoate
- methyl 3-[4-[bis(bromanyl)methyl]phenyl]-5,6,7,8-tetramethyl-4,4-bis(oxidanylidene)-[1]benzothiolo[3,2-c]pyrazole-1-carboxylate
