6-methoxyanthracene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)C(=O)O
InChI
InChI=1S/C16H12O3/c1-19-15-5-4-11-6-13-8-12(16(17)18)3-2-10(13)7-14(11)9-15/h2-9H,1H3,(H,17,18)
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-[4-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-3H-isoindol-1-one
- 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole
- 4-azanyl-3-(cyanomethylsulfanyl)thieno[3,2-d][1,2]thiazole-5-carbonitrile
- 3-(4-chlorophenyl)-1-methyl-naphthalene
- methyl 3-azanyl-6-nitro-1-benzothiophene-2-carboxylate
- methyl 8-[8-hexyl-2-methyl-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]octanoate
- 7,9-dinitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 4-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbaldehyde
- N'-[4-(1-tert-butyl-2-oxidanylidene-azetidin-3-yl)-2,6-bis(chloranyl)phenyl]-N,N-dimethyl-methanimidamide
- ethyl 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethoxy-phosphoryl]amino]propanoate
