2,3-dimethoxy-1-methyl-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC=CC=C3C2=CC(=C1OC)OC
Isomeric SMILES
CC1=C2C=CC3=CC=CC=C3C2=CC(=C1OC)OC
InChI
InChI=1S/C17H16O2/c1-11-13-9-8-12-6-4-5-7-14(12)15(13)10-16(18-2)17(11)19-3/h4-10H,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
- 6-pyridin-3-ylcarbonyl-3H-1,3-benzothiazol-2-one
- 4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol
- 2,3,5,5a,11a,11b-hexahydro-1H-cyclopenta[a]anthracene-6,11-dione
- 1-(3-methoxy-2-phenylmethoxy-phenyl)ethanone
- 1-methoxy-4-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]benzene
- 3-(4-methoxyphenyl)-1,5-dihydro-2,4-benzodioxepine
- (E)-1-(furan-2-yl)-3-methoxy-5-phenyl-pent-4-en-1-one
- 2-(hydroxymethyl)-7-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- (1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine
- 9-methoxy-6-propan-2-yloxy-5H-pyrido[4,3-b]indole
