9-[3-(4-methylphenyl)propa-1,2-dienyl]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C=CC2=CC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CC1=CC=C(C=C1)C=C=CC2=CC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C24H18/c1-18-13-15-19(16-14-18)7-6-9-21-17-20-8-2-3-10-22(20)24-12-5-4-11-23(21)24/h2-5,7-17H,1H3
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
- 5-[(1S)-1-phenylethyl]-N-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide
- 1,1-diphenyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanol
- [(1R,2S,4S)-spiro[bicyclo[2.2.1]heptane-3,1'-cyclobutane]-2-yl] 4-methylbenzenesulfonate
- 2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]ethanamine
- methyl 4-[4-(6-methyl-1-oxidanyl-heptyl)phenyl]butanoate
- 2-[bis(methylsulfanyl)methylidene]-N-(butoxycarbamoyl)butanamide
- 3-methyl-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-amine
- (2R,3R)-3-tert-butyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]cyclopentan-1-one
- 3-prop-2-enyl-2-sulfanylidene-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidin-4-one
- O-[3-[(3S)-1-propylpiperidin-3-yl]phenyl] N,N-dimethylcarbamothioate
