6-[4-methoxy-2-[(E)-2-methoxyethenyl]phenyl]chrysene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC1=C(C=CC(=C1)OC)C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52
Isomeric SMILES
CO/C=C/C1=C(C=CC(=C1)OC)C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52
InChI
InChI=1S/C28H22O2/c1-29-16-15-20-17-21(30-2)12-14-23(20)28-18-27-22-8-4-3-7-19(22)11-13-26(27)24-9-5-6-10-25(24)28/h3-18H,1-2H3/b16-15+
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
- ethyl 3-azanyl-6-benzo[e][1]benzofuran-2-yl-thieno[2,3-b]pyridine-2-carboxylate
- 1-[2-(1-pyridin-2-ylethylamino)naphthalen-1-yl]naphthalen-2-ol
- 2-[4-[cyclohexyl(methyl)amino]-6-[(3-fluoranyl-4-methoxy-phenyl)amino]-1,3,5-triazin-2-yl]guanidine
- methyl (1R,4E,10E,12E,14R)-5,9,9,16,16-pentamethyl-8-oxidanylidene-15,17-dioxabicyclo[12.4.0]octadeca-4,10,12-triene-7-carboxylate
- (2S)-1-[(3aS,4S,7aR)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-1,3-benzodioxol-3a-yl]-2-methyl-pent-4-en-2-ol
- (3E)-3-decylidene-5-(hydroxymethyl)-5-[(4-methoxyphenoxy)methyl]oxolan-2-one
- 1-cyclohexyl-3-(5-cyclopropyl-1,3-thiazol-2-yl)-1-(1-ethanoylpiperidin-4-yl)urea
- (2S)-2-[(5S,7R,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-7-oxidanyl-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]propanal
- (3R)-N-[[1-[(3S)-3,7-dimethyloct-6-enyl]piperidin-4-yl]methyl]-3,7-dimethyl-oct-6-en-1-amine
- N-[4-[2-chloranyl-5-(trifluoromethyl)phenyl]phenyl]-3-methyl-pyridine-4-carboxamide
