6,12-dimethoxy-5,11-dipropyl-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3CCC)OC)OC
Isomeric SMILES
CCCC1=C(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3CCC)OC)OC
InChI
InChI=1S/C26H28O2/c1-5-11-21-23-17-13-7-10-16-20(17)26(28-4)22(12-6-2)24(23)18-14-8-9-15-19(18)25(21)27-3/h7-10,13-16H,5-6,11-12H2,1-4H3
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
- (2S)-2-[(4S,5S,6S)-2,2-ditert-butyl-5-ethyl-6-[(E,2R)-5-iodanyl-4-methyl-pent-4-en-2-yl]-1,3,2-dioxasilinan-4-yl]propanal
- [(2R,3R,4S,5R,6S)-5-acetyloxy-6-[(2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-oxan-3-yl]oxy-4-methoxy-2-(methoxymethyl)oxan-3-yl] ethanoate
- N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide
- (Z)-7-[(1S,2R,3R,4R)-3-[[2-(4-hydroxyphenyl)-1H-indol-6-yl]sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (8S,9R,10S)-10-nitro-7-oxidanylidene-8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-9-carboxylate
- 6-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hexanoic acid
- [(1R,4S,5S)-1,2,3,4-tetrakis(bromanyl)-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol
- 1-[(2S,3S,6R)-6-[12-[tert-butyl(dimethyl)silyl]oxydodecyl]-3-(methoxymethoxy)-2-methyl-piperidin-1-yl]ethanone
- 2-[(E,1R,2S)-8-(2,2-dimethylpropanoyloxy)-5-methyl-1-oxidanyl-2-propan-2-yl-oct-5-enyl]-5-(oxan-2-yloxymethyl)furan-3-carboxylic acid
- 1-[(2R,4S,5R)-5-[[[4-chloranylbutyl(methyl)amino]-phenylmethoxy-phosphanyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
