3-methoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2
InChI
InChI=1S/C15H12O2/c1-17-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)15(14)16/h2-7,9H,8H2,1H3
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-(diethylamino)-2,2-dimethyl-propyl] pyridine-3-carboxylate
- 1-naphthalen-2-yl-3-piperidin-1-yl-propan-1-ol
- 10-(4-hydroxyphenyl)-10-phenyl-anthracen-9-one
- bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol
- N6-butyl-N2-methyl-5H-purine-2,6-diamine
- azanylmethanedisulfonic acid
- 4-azanyl-N-[2-(2-piperidin-1-ylethylsulfanyl)ethyl]benzamide
- 4-azanyl-N-[2-(2-morpholin-4-ylethylsulfanyl)ethyl]benzamide
- N-(2-diethylaminoethyl)-2-methoxy-4-nitro-benzamide
- 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxamide
