6-(phenylmethyl)chrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52
InChI
InChI=1S/C25H18/c1-2-8-18(9-3-1)16-20-17-25-21-11-5-4-10-19(21)14-15-24(25)23-13-7-6-12-22(20)23/h1-15,17H,16H2
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
- (4-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
- 2-(4-chlorophenyl)-1,3,5-triazine
- (diphenylmethyl) 3-[[5,6-bis(oxidanyl)isoindol-2-yl]methyl]-5,8-bis(oxidanylidene)-7-[[(2E)-2-propan-2-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-[[5,6-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]methyl]-7-[[(2E)-2-cyclopentyloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-[(5-acetyloxyisoindol-2-yl)methyl]-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-cyclohexyl-1,2,3,4-tetrahydronaphthalene
- 1-(4-fluorophenyl)-4-[4-(2-methylfuro[3,2-c]pyridin-4-yl)piperazin-2-yl]butan-1-ol
- 1-(1H-acridin-10-yl)ethanone
- 4-[4-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione
- 1,2,3-triethyl-4-methoxy-benzene
