1-[3-methyl-1,6,8-tris(oxidanyl)naphthalen-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C=C(C=C2O)O)O)C(=O)C
Isomeric SMILES
CC1=C(C(=C2C(=C1)C=C(C=C2O)O)O)C(=O)C
InChI
InChI=1S/C13H12O4/c1-6-3-8-4-9(15)5-10(16)12(8)13(17)11(6)7(2)14/h3-5,15-17H,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
- 2-[[2-[(E)-2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethenyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]sulfonyl]ethanoic acid
- (1S,4'R,5R,6R)-4'-(4-methoxyphenyl)-1'-(4-methylphenyl)-3-(phenylmethyl)spiro[7,8-dioxa-3-azabicyclo[3.2.1]octane-6,3'-azetidine]-2',4-dione
- (1R,5R,6R)-N-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide
- (1S,5R,6R)-4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
- methyl 2-[(1S,4'R,5R,6R)-2',4-bis(oxidanylidene)-4'-phenyl-3-(phenylmethyl)spiro[7,8-dioxa-3-azabicyclo[3.2.1]octane-6,3'-azetidine]-1'-yl]-3-phenyl-propanoate
- (1S,4'R,5R,6R)-4'-phenyl-1',3-bis(phenylmethyl)spiro[7,8-dioxa-3-azabicyclo[3.2.1]octane-6,3'-azetidine]-2',4-dione
- (3S,6R,9S,12R,15S,18R)-6,12-diethyl-4,10,16-trimethyl-3,9,15-tris(phenylmethyl)-18-propan-2-yl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-3-[(3-fluorophenyl)methyl]-4,10,16-trimethyl-9,15-bis(phenylmethyl)-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-3,9,15-tris[(3-fluorophenyl)methyl]-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- ethyl (2E,6Z)-3-methyl-7-phenyl-octa-2,6-dienoate
