1,1-dimethyl-2H-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC2=C1C=CC3=C2C=CC4=CC=CC=C43)C
Isomeric SMILES
CC1(CC=CC2=C1C=CC3=C2C=CC4=CC=CC=C43)C
InChI
InChI=1S/C20H18/c1-20(2)13-5-8-18-17-10-9-14-6-3-4-7-15(14)16(17)11-12-19(18)20/h3-12H,13H2,1-2H3
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
- 1,2,3,4-tetrahydrocoronene
- 1-ethyl-1,4-dihydroanthracene
- 4a,14b-dihydrobenzo[b]triphenylene
- 1,2,3,4,5,6-hexahydrocoronene
- 1,2,3,4,4a,5-hexahydrotetracene
- 1-methyl-1,2-dihydrophenanthrene
- 1,2,3,4,4a,5,5a,6-octahydrotetracene
- 4,5,5a,6,6a,10a-hexahydrobenzo[a]pyrene
- 1-methyl-1,2,3,3a-tetrahydropyrene
- 4a,4b,8a,14,14a,14b-hexahydrobenzo[b]triphenylene
