10-methoxyanthracene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C(C2=CC3=CC=CC=C31)O)O
Isomeric SMILES
COC1=C2C=CC(=C(C2=CC3=CC=CC=C31)O)O
InChI
InChI=1S/C15H12O3/c1-18-15-10-5-3-2-4-9(10)8-12-11(15)6-7-13(16)14(12)17/h2-8,16-17H,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
- 1,2-bis(oxidanyl)anthracene-9,10-dione; iron
- 7-oxidanyl-1H-naphtho[3,2-h]quinoline-5,6,12-trione
- N-(3,3-dimethyl-7-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-ethanamide
- [7-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-3-oxidanylidene-heptyl] prop-2-enoate
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[1-(2-methylprop-2-enoylamino)propan-2-yl]pentanamide
- [4-(2,2-dimethylbutanoylamino)phenyl] 2-methylprop-2-enoate
- 2,3,4,5,7,8,9,10-octahydro-1H-pyrido[1,2-a][1,3]diazepin-6-ium
- (2Z)-2-[[3-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)methyl]-5-phenyl-cyclohexen-1-yl]methylidene]-3,6-dimethyl-1,3-benzothiazole
- 2-[(2E)-2-[[5,6-dimethyl-3-(2-sulfonatoethyl)furo[2,3-d][1,3]thiazol-3-ium-2-yl]methylidene]-5-methoxy-1,3-benzothiazol-3-yl]ethanesulfonate
- 2-[(2E)-2-[[5,6-dimethyl-3-(2-sulfoethyl)furo[2,3-d][1,3]thiazol-3-ium-2-yl]methylidene]-5-methoxy-1,3-benzothiazol-3-yl]ethanesulfonic acid
