2,5,6-trimethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)C=CC(=C3OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)C=CC(=C3OC)OC
InChI
InChI=1S/C17H16O3/c1-18-13-7-8-14-12(10-13)5-4-11-6-9-15(19-2)17(20-3)16(11)14/h4-10H,1-3H3
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
- 5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenyl-pyrimidin-4-one
- 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-6-piperidin-1-yl-pyrimidin-4-one
- 6-(dimethylamino)-5-[(E)-3-methylsulfanylbut-1-enyl]-2,3-diphenyl-pyrimidin-4-one
- 5-[(E)-3-methylsulfanylbut-1-enyl]-2,3-diphenyl-6-piperidin-1-yl-pyrimidin-4-one
- butyl but-2-ynoate
- 2,2,3,3-tetramethyl-4H-chromene
- 2,2,3,3,4-pentamethyl-4H-chromene
- (1S,3S,5S)-3-methoxy-5,7,7-trimethyl-4-oxabicyclo[3.2.1]octane
- 3,5-dimethyl-N-(2-morpholin-4-ylethyl)aniline
- N-cyclohexyl-3,5-dimethyl-aniline
