2-(4-methylphenyl)-5,6,7-tris(oxidanyl)chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O
InChI
InChI=1S/C16H12O5/c1-8-2-4-9(5-3-8)12-6-10(17)14-13(21-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3
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-(6-fluoranylhex-1-ynyl)-5-(pyrrolidin-2-ylmethoxy)pyridine
- N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 5-azanyl-1-(4-methoxyphenyl)-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrazole-4-carboxamide
- 10-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]decyl-triphenyl-phosphanium bromide
- potassium; [2-butyl-5-chloranyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol; 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 5-[[(2R,3S)-3-chloranyl-1-[4-(1-oxidanylhexyl)phenyl]pyrrolidin-2-yl]methoxymethyl]thiophene-2-carboxylic acid
- 5-[[(2R,3S)-3-chloranyl-1-(4-hexanoylphenyl)pyrrolidin-2-yl]methoxymethyl]thiophene-2-carboxylic acid
- O3-ethyl O5-methyl (4S)-2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; hexanedioic acid
- 2-propan-2-yl-N-quinolin-3-yl-7-[3-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine
- 2-morpholin-4-yl-7-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine
