2-methoxy-3-methyl-9,10-dihydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCC3=CC=CC=C3C2=C1)OC
Isomeric SMILES
CC1=C(C=C2CCC3=CC=CC=C3C2=C1)OC
InChI
InChI=1S/C16H16O/c1-11-9-15-13(10-16(11)17-2)8-7-12-5-3-4-6-14(12)15/h3-6,9-10H,7-8H2,1-2H3
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
- (2,7-dimethoxy-8-methyl-9,10-dihydrophenanthren-3-yl)methyl-dimethyl-(phenylsulfanylmethyl)azanium bromide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3R)-5-ethanoyl-4-methylsulfanyl-3-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide
- O-[1-(3-methoxy-4-oxidanyl-phenyl)-5-[4-(trifluoromethyl)phenyl]pentan-3-yl] N-phenethylcarbamothioate
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3R)-5-ethanoyl-3-oxidanyl-4-phenylsulfanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-prop-2-enamide
- (3R,5R)-7-[2,4-bis(chloranyl)-6-phenylmethoxy-phenyl]-3,5-bis(oxidanyl)heptanoic acid
- (4R)-2-(7-azanyl-8-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-[1-(3-methoxy-4-oxidanyl-phenyl)pentan-3-yl]-1,3-diphenethyl-thiourea
- 3-[3-[(3-chlorophenyl)amino]-5-methyl-2-sulfanylidene-imidazolidin-4-yl]benzoic acid
- (2S)-2-[2-[6-[[methyl-[(2S)-1-phenylpropan-2-yl]amino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]ethanoylamino]pentanedioic acid
