1,3-dimethoxy-7,8-dimethyl-2-prop-2-enyl-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C3=CC(=C(C(=C3C=C2)OC)CC=C)OC)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C3=CC(=C(C(=C3C=C2)OC)CC=C)OC)C
InChI
InChI=1S/C21H22O2/c1-6-7-18-20(22-4)12-19-16-9-8-13(2)14(3)15(16)10-11-17(19)21(18)23-5/h6,8-12H,1,7H2,2-5H3
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
- 1,3-dimethoxy-7,8,10-trimethyl-2-prop-2-enyl-phenanthrene
- 7,8,10-trimethyl-1-oxidanyl-2-prop-2-enyl-phenanthrene-3,4-dione
- (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-azanyl-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-ethyl-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
- 2-methyl-1-oxidanyl-phenanthrene-3,4-dione
- N-[[6-[3-[6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-3,5-bis(oxidanyl)oxan-2-yl]methyl]butanamide
- 2-methylphenanthrene-1,4-dione
- [(E)-3,7,11,15-tetramethylhexadec-2-enyl] hexadecanoate
- [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] octadecanoate
- (2R,3R,4S,5R,8R,9S,10S,11R,12R)-5-ethyl-11-[(2S,3R,4S,6R)-4-(ethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
- ethyl 4-methoxy-2-methyl-benzoate
