2,4-dimethoxyphenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC3=CC=CC=C32)OC
InChI
InChI=1S/C16H14O2/c1-17-13-9-12-8-7-11-5-3-4-6-14(11)16(12)15(10-13)18-2/h3-10H,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
- phenanthrene-2,4,6-triol
- (5,7-diacetyloxyphenanthren-2-yl) ethanoate
- phenanthrene-2,4,5-triol
- iodanylcyclopropane
- dicyclopropylmethylidenecyclopropane
- 2,4,6-tris(chloranyl)-5-oxidanyl-benzene-1,3-dicarbonitrile
- 1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrrole-2,5-dione
- 1,2,3,5-tetrakis(chloranyl)-4-phenoxy-benzene
- 2-[3,4-bis(chloranyl)phenoxy]-1,3,5-tris(chloranyl)benzene
- (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
