1-methyl-1,2-dihydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC2=CC3=CC4=CC=CC=C4C=C3C=C12
Isomeric SMILES
CC1CC=CC2=CC3=CC4=CC=CC=C4C=C3C=C12
InChI
InChI=1S/C19H16/c1-13-5-4-8-16-11-17-9-14-6-2-3-7-15(14)10-18(17)12-19(13)16/h2-4,6-13H,5H2,1H3
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
- 1-methyl-1,4-dihydroanthracene
- 6a,10a-dihydrobenzo[a]pyrene
- 1,1-dimethyl-2H-chrysene
- 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
