1,4,5,7-tetramethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC3=CC(=CC(=C3C2=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C2C=CC3=CC(=CC(=C3C2=C(C=C1)OC)OC)OC
InChI
InChI=1S/C18H18O4/c1-19-12-9-11-5-6-13-14(20-2)7-8-15(21-3)18(13)17(11)16(10-12)22-4/h5-10H,1-4H3
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-(2,3-dimethoxyphenyl)imino-3-phenyl-propanamide
- 2-[bis(3-methoxyphenyl)methylideneamino]guanidine
- 3-[2-[2-methyl-1-(6-methylpyridin-2-yl)imidazol-4-yl]ethynyl]benzenecarbonitrile
- diethyl 2-[(E)-3-methylpent-2-enyl]-2-(oxiran-2-ylmethyl)propanedioate
- ethyl (4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylate
- (2S,3S,4S)-4-(2,2-diphenylhydrazinyl)hex-5-ene-2,3-diol
- [3-methyl-1-(phenylsulfonyl)penta-1,2-dienyl]benzene
- 1-[2-[(5-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine
- methyl (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanoate
- (5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) benzoate
