7-methoxyphenanthrene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C=CC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C=CC3=O
InChI
InChI=1S/C15H10O3/c1-18-10-3-5-11-9(8-10)2-4-12-13(16)6-7-14(17)15(11)12/h2-8H,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
- 8-methoxyphenanthrene-1,4-dione
- 10-methyl-5H-phenazine
- (2S)-2-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]propanoic acid hydrochloride
- (2S,3S,4S,5R,6S)-6-cyclohexylcarbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1,2,4-tris(chloranyl)-3-(phenylmethyl)benzene
- 1,2,4-tris(chloranyl)-5-(phenylmethyl)benzene
- S-(4-chlorophenyl) N-phenylcarbamothioate
- 1,8,10-tris(oxidanyl)-10H-anthracen-9-one
- [5,8-bis(oxidanylidene)naphthalen-1-yl] tetradecanoate
- 4-(5-phenylpentyl)-1H-indole-2,3-dione
