6,7-dimethoxy-1,4a,8-trimethyl-3,4-dihydrophenanthren-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C(=C(C=C3C2(CCC1=O)C)OC)OC)C
Isomeric SMILES
CC1=C2C=CC3=C(C(=C(C=C3C2(CCC1=O)C)OC)OC)C
InChI
InChI=1S/C19H22O3/c1-11-13-6-7-14-12(2)16(20)8-9-19(14,3)15(13)10-17(21-4)18(11)22-5/h6-7,10H,8-9H2,1-5H3
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
- 6,7-dimethoxy-1,5-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- [(4bS,6aR,10aS)-3-acetyloxy-4b,7,7,10a-tetramethyl-8-oxidanylidene-5,6,6a,9,10,12-hexahydrochrysen-2-yl] ethanoate
- [(3aR,9bS,11aR)-7-acetyloxy-4-ethanoyl-3a,6,9b-trimethyl-2-oxidanylidene-5,10,11,11a-tetrahydro-3H-naphtho[2,1-e][1]benzofuran-8-yl] ethanoate
- [(3aR,9bS,11aR)-7-acetyloxy-3a,6,9b-trimethyl-2-oxidanylidene-5,10,11,11a-tetrahydro-3H-naphtho[2,1-e][1]benzofuran-8-yl] ethanoate
- 3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-5-amine chloride
- 3,3-dimethyl-2-(phenylmethyl)-2,4-dihydropyrrol-5-amine chloride
- (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3R,3aS,8bS)-3,4,8b-trimethyl-3-oxidanidyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-ium-7-yl] N-(2-ethylphenyl)carbamate
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(2-ethylphenyl)carbamate; 2,3-bis(oxidanyl)butanedioic acid
- 3-(4-methoxyphenyl)-2,5-dimethyl-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine
