2,3,10-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)CC2
Isomeric SMILES
COC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)CC2
InChI
InChI=1S/C21H24O3/c1-22-16-8-9-17-14(10-16)6-4-13-5-7-15-11-19(23-2)20(24-3)12-18(15)21(13)17/h8-13,21H,4-7H2,1-3H3
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
- 2,3,10-trimethoxy-5,6,7,8-tetrahydrobenzo[c]phenanthrene
- 2-methoxy-5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-indene
- 4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,3-dihydro-1H-inden-1-yl]-N,N-dimethyl-aniline
- 5,6-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroindene
- 5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-ol
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 4-(4-benzo[b][1]benzazepin-11-ylcarbonylpiperazin-1-yl)-4-oxidanylidene-butanoate
- 1,1-bis(chloranyl)ethene; 1,1,2-tris(chloranyl)ethene
- 5-oxidanylidene-4-[(4-sulfophenyl)diazenyl]-1-[2-sulfo-3-(4-sulfophenyl)phenyl]-4H-pyrazole-3-carboxylic acid
- azanium 2,3-dinitrophenol
- disodium; 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate; hydron
